3-azanyl-1-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-azanyl-1-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-amino-1-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-amino-1-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-amino-1-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-amino-1-(4-methoxyphenyl)-2-pyrindan-4-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CCCC3=C(C(=N2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CCCC3=C(C(=N2)N)C#N

InChI

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