[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)CN

InChI

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