2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile Openeye Name: 2-(5-methyl-2,3-dioxo-indolin-1-yl)acetonitrile CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)acetonitrile IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)acetonitrile Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)acetonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC#N

InChI

InChI=1S/C11H8N2O2/c1-7-2-3-9-8(6-7)10(14)11(15)13(9)5-4-12/h2-3,6H,5H2,1H3