5-azanylidene-7-ethyl-6,6-dimethyl-7H-cyclopenta[c]pyridine-3-carbonitrile

Systemtic Name: 5-azanylidene-7-ethyl-6,6-dimethyl-7H-cyclopenta[c]pyridine-3-carbonitrile Openeye Name: 7-ethyl-5-imino-6,6-dimethyl-7H-cyclopenta[c]pyridine-3-carbonitrile CAS Name: 7-ethyl-5-imino-6,6-dimethyl-7H-cyclopenta[c]pyridine-3-carbonitrile IUPAC Name: 7-ethyl-5-imino-6,6-dimethyl-7H-cyclopenta[c]pyridine-3-carbonitrile Traditional Name: 7-ethyl-5-imino-6,6-dimethyl-2-pyrindan-3-carbonitrile Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(N=C2)C#N)C(=N)C1(C)C

Isomeric SMILES

CCC1C2=C(C=C(N=C2)C#N)C(=N)C1(C)C

InChI

InChI=1S/C13H15N3/c1-4-11-10-7-16-8(6-14)5-9(10)12(15)13(11,2)3/h5,7,11,15H,4H2,1-3H3