8-(6-methoxypyridin-3-yl)pyrrolo[1,2-a]indol-4-one

Systemtic Name: 8-(6-methoxypyridin-3-yl)pyrrolo[1,2-a]indol-4-one Openeye Name: 8-(6-methoxy-3-pyridyl)pyrrolo[1,2-a]indol-4-one CAS Name: 8-(6-methoxy-3-pyridinyl)-4-pyrrolo[1,2-a]indolone IUPAC Name: 8-(6-methoxypyridin-3-yl)pyrrolo[1,2-a]indol-4-one Traditional Name: 8-(6-methoxy-3-pyridyl)pyrrol[1,2-a]indol-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=CC=CN43

Isomeric SMILES

COC1=NC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=CC=CN43

InChI

InChI=1S/C17H12N2O2/c1-21-15-8-7-11(10-18-15)12-4-2-5-13-16(12)19-9-3-6-14(19)17(13)20/h2-10H,1H3