(R)-(4-chlorophenyl)-(1-methylindol-3-yl)methanamine

Systemtic Name: (R)-(4-chlorophenyl)-(1-methylindol-3-yl)methanamine Openeye Name: (R)-(4-chlorophenyl)-(1-methylindol-3-yl)methanamine CAS Name: (R)-(4-chlorophenyl)-(1-methyl-3-indolyl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-(1-methylindol-3-yl)methanamine Traditional Name: [(R)-(4-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=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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