5-azanyl-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridine-3-carbonitrile

Systemtic Name: 5-azanyl-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridine-3-carbonitrile Openeye Name: 5-amino-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridine-3-carbonitrile CAS Name: 5-amino-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridine-3-carbonitrile IUPAC Name: 5-amino-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridine-3-carbonitrile Traditional Name: 5-amino-7-ethyl-6,6-dimethyl-2-pyrindan-3-carbonitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-4-11-10-7-16-8(6-14)5-9(10)12(15)13(11,2)3/h5,7,11-12H,4,15H2,1-3H3