3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde Openeye Name: 3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde CAS Name: 3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde Traditional Name: 3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC(=C1)C2=CC=CN2)C=O

Isomeric SMILES

COC1=C(NC(=C1)C2=CC=CN2)C=O

InChI

InChI=1S/C10H10N2O2/c1-14-10-5-8(12-9(10)6-13)7-3-2-4-11-7/h2-6,11-12H,1H3