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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=N)C2=C(C1(C)C)C=NC(=C2)C#N

Isomeric SMILES

CCC1C(=N)C2=C(C1(C)C)C=NC(=C2)C#N

InChI

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