5,7-dimethoxypyrrolo[1,2-a]indol-4-one

Systemtic Name: 5,7-dimethoxypyrrolo[1,2-a]indol-4-one Openeye Name: 5,7-dimethoxypyrrolo[1,2-a]indol-4-one CAS Name: 5,7-dimethoxy-4-pyrrolo[1,2-a]indolone IUPAC Name: 5,7-dimethoxypyrrolo[1,2-a]indol-4-one Traditional Name: 5,7-dimethoxypyrrol[1,2-a]indol-4-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N3C=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N3C=CC=C3C2=O)OC

InChI

InChI=1S/C13H11NO3/c1-16-8-6-10-12(11(7-8)17-2)13(15)9-4-3-5-14(9)10/h3-7H,1-2H3