4-[2-(2-bromophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-bromophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2/c1-13-7-6-10-14-15(8-4-5-12-21)19(22-18(13)14)16-9-2-3-11-17(16)20/h2-3,6-7,9-11,22H,4-5,8,12,21H2,1H3