N-[(3-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrobromide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrobromide Openeye Name: N-[(3-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrobromide CAS Name: N-[(3-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrobromide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine hydrobromide Traditional Name: (3-bromobenzyl)-[2-(1H-indol-3-yl)ethyl]amine hydrobromide Formula: C17H18Br2N2 MolecularWeight: 410.14622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)Br.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)Br.Br

InChI

InChI=1S/C17H17BrN2.BrH/c18-15-5-3-4-13(10-15)11-19-9-8-14-12-20-17-7-2-1-6-16(14)17;/h1-7,10,12,19-20H,8-9,11H2;1H