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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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