2-bromanyl-N,N,5-trimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-9-amine

Systemtic Name: 2-bromanyl-N,N,5-trimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-9-amine Openeye Name: 2-bromo-N,N,5-trimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-9-amine CAS Name: 2-bromo-N,N,5-trimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-9-amine IUPAC Name: 2-bromo-N,N,5-trimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-9-amine Traditional Name: (2-bromo-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-9-yl)-dimethyl-amine Formula: C16H21BrN2 MolecularWeight: 321.25534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CCC2)N(C)C)C3=C1C=CC(=C3)Br

Isomeric SMILES

CN1C2=C(CC(CCC2)N(C)C)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C16H21BrN2/c1-18(2)12-5-4-6-15-14(10-12)13-9-11(17)7-8-16(13)19(15)3/h7-9,12H,4-6,10H2,1-3H3