[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanamine

Systemtic Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanamine Openeye Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanamine CAS Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanamine IUPAC Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methanamine Traditional Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methylamine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)CN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)CN

InChI

InChI=1S/C18H20N2O3/c1-21-15-8-11(9-16(22-2)18(15)23-3)17-13(10-19)12-6-4-5-7-14(12)20-17/h4-9,20H,10,19H2,1-3H3