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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-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=CC=C3Cl)C#N)N

Isomeric SMILES

C1CC2=C(C1)[NH+]=C(C(=C2C3=CC=CC=C3Cl)C#N)N

InChI

InChI=1S/C15H12ClN3/c16-12-6-2-1-4-9(12)14-10-5-3-7-13(10)19-15(18)11(14)8-17/h1-2,4,6H,3,5,7H2,(H2,18,19)/p+1