(S)-(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: (S)-(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: (S)-(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine CAS Name: (S)-(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: (S)-(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(S)-(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-16(14-5-3-4-6-15(14)19-11)17(18)12-7-9-13(20-2)10-8-12/h3-10,17,19H,18H2,1-2H3/t17-/m0/s1