4-methyl-2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile Openeye Name: 4-methyl-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-methyl-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-keto-4-methyl-1,5,6,7-tetrahydro-1-pyrindine-3-carbonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1CCC2)C#N

Isomeric SMILES

CC1=C(C(=O)NC2=C1CCC2)C#N

InChI

InChI=1S/C10H10N2O/c1-6-7-3-2-4-9(7)12-10(13)8(6)5-11/h2-4H2,1H3,(H,12,13)