2-azanyl-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-1-pyrindan-1-ium-3-carbonitrile Formula: C15H13ClN3+ MolecularWeight: 270.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)[NH+]=C(C(=C2C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

C1CC2=C(C1)[NH+]=C(C(=C2C3=CC=C(C=C3)Cl)C#N)N

InChI

InChI=1S/C15H12ClN3/c16-10-6-4-9(5-7-10)14-11-2-1-3-13(11)19-15(18)12(14)8-17/h4-7H,1-3H2,(H2,18,19)/p+1