3-azanyl-1-(1-methylpyrrol-2-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(1-methylpyrrol-2-yl)propan-1-one Openeye Name: 3-amino-1-(1-methylpyrrol-2-yl)propan-1-one CAS Name: 3-amino-1-(1-methyl-2-pyrrolyl)-1-propanone IUPAC Name: 3-amino-1-(1-methylpyrrol-2-yl)propan-1-one Traditional Name: 3-amino-1-(1-methylpyrrol-2-yl)propan-1-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CCN

Isomeric SMILES

CN1C=CC=C1C(=O)CCN

InChI

InChI=1S/C8H12N2O/c1-10-6-2-3-7(10)8(11)4-5-9/h2-3,6H,4-5,9H2,1H3