1-bromanyl-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: 1-bromanyl-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: 1-bromo-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: 1-bromo-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: 1-bromo-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: (1-bromo-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dimethyl-amine Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(C=C2)NC=C3Br

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(C=C2)NC=C3Br

InChI

InChI=1S/C14H17BrN2/c1-17(2)10-5-3-9-4-6-13-14(11(9)7-10)12(15)8-16-13/h4,6,8,10,16H,3,5,7H2,1-2H3