2-(dimethylamino)-7-methoxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-(dimethylamino)-7-methoxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 2-(dimethylamino)-7-methoxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 2-(dimethylamino)-7-methoxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 2-(dimethylamino)-7-methoxy-4-methyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 2-(dimethylamino)-7-methoxy-4-methyl-1H-pyrrol[3,4-b]indol-3-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C3)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C3)N(C)C

InChI

InChI=1S/C14H17N3O2/c1-15(2)17-8-11-10-7-9(19-4)5-6-12(10)16(3)13(11)14(17)18/h5-7H,8H2,1-4H3