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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile hydrochloride Openeye Name: 2-amino-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile hydrochloride CAS Name: 2-amino-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile hydrochloride IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile hydrochloride Traditional Name: 2-amino-4-(4-methoxyphenyl)-1-pyrindan-3-carbonitrile hydrochloride Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N.Cl

InChI

InChI=1S/C16H15N3O.ClH/c1-20-11-7-5-10(6-8-11)15-12-3-2-4-14(12)19-16(18)13(15)9-17;/h5-8H,2-4H2,1H3,(H2,18,19);1H