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

Systemtic Name: 2-bromanyl-N-(1H-indol-3-ylmethyl)-4-methyl-aniline Openeye Name: 2-bromo-N-(1H-indol-3-ylmethyl)-4-methyl-aniline CAS Name: 2-bromo-N-(1H-indol-3-ylmethyl)-4-methylaniline IUPAC Name: 2-bromo-N-(1H-indol-3-ylmethyl)-4-methylaniline Traditional Name: (2-bromo-4-methyl-phenyl)-(1H-indol-3-ylmethyl)amine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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