2-(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)ethyl-dimethyl-amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)Cl

Isomeric SMILES

CN(C)CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C17H23ClN2/c1-19(2)10-11-20-16-7-5-3-4-6-14(16)15-12-13(18)8-9-17(15)20/h8-9,12H,3-7,10-11H2,1-2H3