2,3-dimethyl-4,7-bis(oxidanylidene)indole-1-carbonitrile

Systemtic Name: 2,3-dimethyl-4,7-bis(oxidanylidene)indole-1-carbonitrile Openeye Name: 2,3-dimethyl-4,7-dioxo-indole-1-carbonitrile CAS Name: 2,3-dimethyl-4,7-dioxo-1-indolecarbonitrile IUPAC Name: 2,3-dimethyl-4,7-dioxoindole-1-carbonitrile Traditional Name: 4,7-diketo-2,3-dimethyl-indole-1-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)C=CC2=O)C#N)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)C=CC2=O)C#N)C

InChI

InChI=1S/C11H8N2O2/c1-6-7(2)13(5-12)11-9(15)4-3-8(14)10(6)11/h3-4H,1-2H3