(R)-(4-bromophenyl)-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: (R)-(4-bromophenyl)-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: (R)-(4-bromophenyl)-(2-methyl-1H-indol-3-yl)methanamine CAS Name: (R)-(4-bromophenyl)-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: (R)-(4-bromophenyl)-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(R)-(4-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H15BrN2/c1-10-15(13-4-2-3-5-14(13)19-10)16(18)11-6-8-12(17)9-7-11/h2-9,16,19H,18H2,1H3/t16-/m1/s1