8-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 8-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 8-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 8-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 8-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (8-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC=C3Cl)N=C2C1)N

Isomeric SMILES

C1CC2=C(C3=C(C=CC=C3Cl)N=C2C1)N

InChI

InChI=1S/C12H11ClN2/c13-8-4-2-6-10-11(8)12(14)7-3-1-5-9(7)15-10/h2,4,6H,1,3,5H2,(H2,14,15)