2-methyl-3-(2-oxidanylidene-3H-indol-1-yl)propanenitrile

Systemtic Name: 2-methyl-3-(2-oxidanylidene-3H-indol-1-yl)propanenitrile Openeye Name: 2-methyl-3-(2-oxoindolin-1-yl)propanenitrile CAS Name: 2-methyl-3-(2-oxo-3H-indol-1-yl)propanenitrile IUPAC Name: 2-methyl-3-(2-oxo-3H-indol-1-yl)propanenitrile Traditional Name: 3-(2-ketoindolin-1-yl)-2-methyl-propionitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC2=CC=CC=C21)C#N

Isomeric SMILES

CC(CN1C(=O)CC2=CC=CC=C21)C#N

InChI

InChI=1S/C12H12N2O/c1-9(7-13)8-14-11-5-3-2-4-10(11)6-12(14)15/h2-5,9H,6,8H2,1H3