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

Systemtic Name: 5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (5-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=C3)Cl)N=C2C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2/c13-9-5-1-4-8-11(14)7-3-2-6-10(7)15-12(8)9/h1,4-5H,2-3,6H2,(H2,14,15)