3-[2,3-bis(oxidanylidene)indol-1-yl]propanenitrile

Systemtic Name: 3-[2,3-bis(oxidanylidene)indol-1-yl]propanenitrile Openeye Name: 3-(2,3-dioxoindolin-1-yl)propanenitrile CAS Name: 3-(2,3-dioxo-1-indolyl)propanenitrile IUPAC Name: 3-(2,3-dioxoindol-1-yl)propanenitrile Traditional Name: 3-(2,3-diketoindolin-1-yl)propionitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCC#N

InChI

InChI=1S/C11H8N2O2/c12-6-3-7-13-9-5-2-1-4-8(9)10(14)11(13)15/h1-2,4-5H,3,7H2