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

Systemtic Name: (R)-(2-methyl-1H-indol-3-yl)-phenyl-methanamine Openeye Name: (R)-(2-methyl-1H-indol-3-yl)-phenyl-methanamine CAS Name: (R)-(2-methyl-1H-indol-3-yl)-phenylmethanamine IUPAC Name: (R)-(2-methyl-1H-indol-3-yl)-phenylmethanamine Traditional Name: [(R)-(2-methyl-1H-indol-3-yl)-phenyl-methyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-11-15(13-9-5-6-10-14(13)18-11)16(17)12-7-3-2-4-8-12/h2-10,16,18H,17H2,1H3/t16-/m1/s1