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

Systemtic Name: 6-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (6-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=C(C=C3)Cl)N=C2C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2/c13-7-4-5-9-11(6-7)15-10-3-1-2-8(10)12(9)14/h4-6H,1-3H2,(H2,14,15)