1-(furan-2-ylmethyl)pyrrole-2-carbaldehyde; 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde; 2-methylpyridine; 1-methylpyrrole-2-carbaldehyde; 1-pyridin-2-ylethanone; pyridin-2-ylmethanol; 1H-pyrrole; 1H-pyrrole-2-carbaldehyde; pyrrolidin-2-one; 1-(1H-pyrrol-2-yl)ethanone; 1-pyrrol-1-ylpropan-2-one

Systemtic Name: 1-(furan-2-ylmethyl)pyrrole-2-carbaldehyde; 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde; 2-methylpyridine; 1-methylpyrrole-2-carbaldehyde; 1-pyridin-2-ylethanone; pyridin-2-ylmethanol; 1H-pyrrole; 1H-pyrrole-2-carbaldehyde; pyrrolidin-2-one; 1-(1H-pyrrol-2-yl)ethanone; 1-pyrrol-1-ylpropan-2-one Openeye Name: 1-(2-furylmethyl)pyrrole-2-carbaldehyde; 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde; 2-methylpyridine; 1-methylpyrrole-2-carbaldehyde; 1-(2-pyridyl)ethanone; 2-pyridylmethanol; pyrrole; 1H-pyrrole-2-carbaldehyde; pyrrolidin-2-one; 1-(1H-pyrrol-2-yl)ethanone; 1-pyrrol-1-ylpropan-2-one CAS Name: 1-(2-furanylmethyl)-2-pyrrolecarboxaldehyde; 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carboxaldehyde; 2-methylpyridine; 1-methyl-2-pyrrolecarboxaldehyde; 1-(2-pyridinyl)ethanone; 2-pyridinylmethanol; 1H-pyrrole; 1H-pyrrole-2-carboxaldehyde; 2-pyrrolidinone; 1-(1H-pyrrol-2-yl)ethanone; 1-(1-pyrrolyl)-2-propanone IUPAC Name: 1-(furan-2-ylmethyl)pyrrole-2-carbaldehyde; 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde; 2-methylpyridine; 1-methylpyrrole-2-carbaldehyde; 1-pyridin-2-ylethanone; pyridin-2-ylmethanol; 1H-pyrrole; 1H-pyrrole-2-carbaldehyde; pyrrolidin-2-one; 1-(1H-pyrrol-2-yl)ethanone; 1-pyrrol-1-ylpropan-2-one Traditional Name: $a-picoline; 1-(2-furfuryl)pyrrole-2-carbaldehyde; 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde; 1-methylpyrrole-2-carbaldehyde; 1-(2-pyridyl)ethanone; 2-pyridylmethanol; pyrrole; 1H-pyrrole-2-carbaldehyde; 2-pyrrolidone; 1-pyrrol-1-ylacetone; 1-(1H-pyrrol-2-yl)ethanone Formula: C70H81N11O10 MolecularWeight: 1236.45984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=N1.CC1=C(N2CCCC2=C1)C=O.CC(=O)CN1C=CC=C1.CC(=O)C1=CC=CN1.CC(=O)C1=CC=CC=N1.CN1C=CC=C1C=O.C1CC(=O)NC1.C1=CC=NC(=C1)CO.C1=CNC=C1.C1=CNC(=C1)C=O.C1=CN(C(=C1)C=O)CC2=CC=CO2

Isomeric SMILES

CC1=CC=CC=N1.CC1=C(N2CCCC2=C1)C=O.CC(=O)CN1C=CC=C1.CC(=O)C1=CC=CN1.CC(=O)C1=CC=CC=N1.CN1C=CC=C1C=O.C1CC(=O)NC1.C1=CC=NC(=C1)CO.C1=CNC=C1.C1=CNC(=C1)C=O.C1=CN(C(=C1)C=O)CC2=CC=CO2

InChI

InChI=1S/C10H9NO2.C9H11NO.C7H9NO.C7H7NO.3C6H7NO.C6H7N.C5H5NO.C4H7NO.C4H5N/c12-8-9-3-1-5-11(9)7-10-4-2-6-13-10;1-7-5-8-3-2-4-10(8)9(7)6-11;1-7(9)6-8-4-2-3-5-8;1-6(9)7-4-2-3-5-8-7;1-7-4-2-3-6(7)5-8;1-5(8)6-3-2-4-7-6;8-5-6-3-1-2-4-7-6;1-6-4-2-3-5-7-6;7-4-5-2-1-3-6-5;6-4-2-1-3-5-4;1-2-4-5-3-1/h1-6,8H,7H2;5-6H,2-4H2,1H3;2-5H,6H2,1H3;2-5H,1H3;2-5H,1H3;2-4,7H,1H3;1-4,8H,5H2;2-5H,1H3;1-4,6H;1-3H2,(H,5,6);1-5H