2-chloranyl-5,6,7,8-tetrahydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 2-chloranyl-5,6,7,8-tetrahydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 2-chloro-5,6,7,8-tetrahydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 2-chloro-5,6,7,8-tetrahydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (2-chloro-5,6,7,8-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CC(=CC3=N2)Cl)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3CC(=CC3=N2)Cl)N

InChI

InChI=1S/C12H13ClN2/c13-7-5-9-11(6-7)15-10-4-2-1-3-8(10)12(9)14/h6H,1-5H2,(H2,14,15)