2,3-dimethyl-2-[1-methyl-6,8-bis(oxidanylidene)pyrrolo[3,4-g]indol-7-yl]butanenitrile

Systemtic Name: 2,3-dimethyl-2-[1-methyl-6,8-bis(oxidanylidene)pyrrolo[3,4-g]indol-7-yl]butanenitrile Openeye Name: 2,3-dimethyl-2-(1-methyl-6,8-dioxo-pyrrolo[3,4-g]indol-7-yl)butanenitrile CAS Name: 2,3-dimethyl-2-(1-methyl-6,8-dioxo-7-pyrrolo[3,4-g]indolyl)butanenitrile IUPAC Name: 2,3-dimethyl-2-(1-methyl-6,8-dioxopyrrolo[3,4-g]indol-7-yl)butanenitrile Traditional Name: 2-(6,8-diketo-1-methyl-pyrrol[3,4-g]indol-7-yl)-2,3-dimethyl-butyronitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CN3C

Isomeric SMILES

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CN3C

InChI

InChI=1S/C17H17N3O2/c1-10(2)17(3,9-18)20-15(21)12-6-5-11-7-8-19(4)14(11)13(12)16(20)22/h5-8,10H,1-4H3