(R)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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