2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(7-bromo-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(7-bromo-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(7-bromo-9H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(7-bromo-9H-$b-carbolin-1-yl)ethyl-dimethyl-amine Formula: C15H16BrN3 MolecularWeight: 318.21164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=NC=CC2=C1NC3=C2C=CC(=C3)Br

Isomeric SMILES

CN(C)CCC1=NC=CC2=C1NC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H16BrN3/c1-19(2)8-6-13-15-12(5-7-17-13)11-4-3-10(16)9-14(11)18-15/h3-5,7,9,18H,6,8H2,1-2H3