(S)-(2-chlorophenyl)-(1-methylindol-3-yl)methanamine

Systemtic Name: (S)-(2-chlorophenyl)-(1-methylindol-3-yl)methanamine Openeye Name: (S)-(2-chlorophenyl)-(1-methylindol-3-yl)methanamine CAS Name: (S)-(2-chlorophenyl)-(1-methyl-3-indolyl)methanamine IUPAC Name: (S)-(2-chlorophenyl)-(1-methylindol-3-yl)methanamine Traditional Name: [(S)-(2-chlorophenyl)-(1-methylindol-3-yl)methyl]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3Cl)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H15ClN2/c1-19-10-13(11-6-3-5-9-15(11)19)16(18)12-7-2-4-8-14(12)17/h2-10,16H,18H2,1H3/t16-/m1/s1