(S)-(2,4-dichlorophenyl)-(1-methylindol-3-yl)methanamine

Systemtic Name: (S)-(2,4-dichlorophenyl)-(1-methylindol-3-yl)methanamine Openeye Name: (S)-(2,4-dichlorophenyl)-(1-methylindol-3-yl)methanamine CAS Name: (S)-(2,4-dichlorophenyl)-(1-methyl-3-indolyl)methanamine IUPAC Name: (S)-(2,4-dichlorophenyl)-(1-methylindol-3-yl)methanamine Traditional Name: [(S)-(2,4-dichlorophenyl)-(1-methylindol-3-yl)methyl]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c1-20-9-13(11-4-2-3-5-15(11)20)16(19)12-7-6-10(17)8-14(12)18/h2-9,16H,19H2,1H3/t16-/m1/s1