3-bromanyl-2-[(4-methylindol-1-yl)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(4-methylindol-1-yl)methyl]aniline Openeye Name: 3-bromo-2-[(4-methylindol-1-yl)methyl]aniline CAS Name: 3-bromo-2-[(4-methyl-1-indolyl)methyl]aniline IUPAC Name: 3-bromo-2-[(4-methylindol-1-yl)methyl]aniline Traditional Name: [3-bromo-2-[(4-methylindol-1-yl)methyl]phenyl]amine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC3=C(C=CC=C3Br)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC3=C(C=CC=C3Br)N

InChI

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