4-bromanyl-N-(1H-indol-3-ylmethyl)-3-methyl-aniline

Systemtic Name: 4-bromanyl-N-(1H-indol-3-ylmethyl)-3-methyl-aniline Openeye Name: 4-bromo-N-(1H-indol-3-ylmethyl)-3-methyl-aniline CAS Name: 4-bromo-N-(1H-indol-3-ylmethyl)-3-methylaniline IUPAC Name: 4-bromo-N-(1H-indol-3-ylmethyl)-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-(1H-indol-3-ylmethyl)amine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C16H15BrN2/c1-11-8-13(6-7-15(11)17)18-9-12-10-19-16-5-3-2-4-14(12)16/h2-8,10,18-19H,9H2,1H3