2-azanyl-4-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(m-tolyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(m-tolyl)-1-pyrindan-3-carbonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC3=C2CCC3)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC3=C2CCC3)N)C#N

InChI

InChI=1S/C16H15N3/c1-10-4-2-5-11(8-10)15-12-6-3-7-14(12)19-16(18)13(15)9-17/h2,4-5,8H,3,6-7H2,1H3,(H2,18,19)