3-(6-methyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(6-methyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(6-methyl-1H-indol-3-yl)-3-oxo-propanenitrile CAS Name: 3-(6-methyl-1H-indol-3-yl)-3-oxopropanenitrile IUPAC Name: 3-(6-methyl-1H-indol-3-yl)-3-oxopropanenitrile Traditional Name: 3-keto-3-(6-methyl-1H-indol-3-yl)propionitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC#N

InChI

InChI=1S/C12H10N2O/c1-8-2-3-9-10(12(15)4-5-13)7-14-11(9)6-8/h2-3,6-7,14H,4H2,1H3