7-chloranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 7-chloranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 7-chloro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 7-chloro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 7-chloro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: (7-chloro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=CC(=C3)Cl)N

Isomeric SMILES

C1CC2C(C1)C(=NC3=C2C=CC(=C3)Cl)N

InChI

InChI=1S/C12H13ClN2/c13-7-4-5-9-8-2-1-3-10(8)12(14)15-11(9)6-7/h4-6,8,10H,1-3H2,(H2,14,15)