(S)-(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methanamine

Systemtic Name: (S)-(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methanamine Openeye Name: (S)-(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methanamine CAS Name: (S)-(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methanamine IUPAC Name: (S)-(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methanamine Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(1H-indol-3-yl)methyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CNC3=CC=CC=C32)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=CNC3=CC=CC=C32)N)OC

InChI

InChI=1S/C17H18N2O2/c1-20-15-8-7-11(9-16(15)21-2)17(18)13-10-19-14-6-4-3-5-12(13)14/h3-10,17,19H,18H2,1-2H3/t17-/m0/s1