3-bromanyl-2-[(6-methylindol-1-yl)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(6-methylindol-1-yl)methyl]aniline Openeye Name: 3-bromo-2-[(6-methylindol-1-yl)methyl]aniline CAS Name: 3-bromo-2-[(6-methyl-1-indolyl)methyl]aniline IUPAC Name: 3-bromo-2-[(6-methylindol-1-yl)methyl]aniline Traditional Name: [3-bromo-2-[(6-methylindol-1-yl)methyl]phenyl]amine Formula: C16H15BrN2 MolecularWeight: 315.2077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC3=C(C=CC=C3Br)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC3=C(C=CC=C3Br)N

InChI

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