2-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: 2-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one Openeye Name: 2-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)vinyl]-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one CAS Name: 2-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: 2-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)ethenyl]-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one Traditional Name: 2-[(E)-2-(3-methoxy-1H-pyrrol-2-yl)vinyl]-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=CC2=NC3=C(N2)C=CC4=C3CC(=O)N4

Isomeric SMILES

COC1=C(NC=C1)/C=C/C2=NC3=C(N2)C=CC4=C3CC(=O)N4

InChI

InChI=1S/C16H14N4O2/c1-22-13-6-7-17-11(13)4-5-14-18-12-3-2-10-9(16(12)20-14)8-15(21)19-10/h2-7,17H,8H2,1H3,(H,18,20)(H,19,21)/b5-4+