2,4-dimethyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 2,4-dimethyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 2,4-dimethyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 2,4-dimethyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 2,4-dimethyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 2,4-dimethyl-1H-pyrrol[3,4-b]indol-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CN1CC2=C(C1=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C12H12N2O/c1-13-7-9-8-5-3-4-6-10(8)14(2)11(9)12(13)15/h3-6H,7H2,1-2H3