3-bromanyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Openeye Name: 3-bromo-2-[(2-methylindolin-1-yl)methyl]aniline CAS Name: 3-bromo-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline IUPAC Name: 3-bromo-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]aniline Traditional Name: [3-bromo-2-[(2-methylindolin-1-yl)methyl]phenyl]amine Formula: C16H17BrN2 MolecularWeight: 317.22358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C=CC=C3Br)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C16H17BrN2/c1-11-9-12-5-2-3-8-16(12)19(11)10-13-14(17)6-4-7-15(13)18/h2-8,11H,9-10,18H2,1H3