[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methanamine

Systemtic Name: [5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methanamine Openeye Name: [5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methanamine CAS Name: [5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methanamine IUPAC Name: [5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methanamine Traditional Name: [5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methylamine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)OC)OC)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)OC)OC)CN

InChI

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