1-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: 1-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: 1-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: 1-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: 1-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: (1-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(C=CC=C3Cl)N=C2CC1)N

Isomeric SMILES

C1CCC2=C(C3=C(C=CC=C3Cl)N=C2CC1)N

InChI

InChI=1S/C14H15ClN2/c15-10-6-4-8-12-13(10)14(16)9-5-2-1-3-7-11(9)17-12/h4,6,8H,1-3,5,7H2,(H2,16,17)