(S)-(2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: (S)-(2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: (S)-(2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanamine CAS Name: (S)-(2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: (S)-(2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(S)-(2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C16H15FN2 MolecularWeight: 254.302103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3F)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC=CC=C3F)N

InChI

InChI=1S/C16H15FN2/c1-10-15(12-7-3-5-9-14(12)19-10)16(18)11-6-2-4-8-13(11)17/h2-9,16,19H,18H2,1H3/t16-/m1/s1