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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1-methyl-indol-3-yl]methanamine Openeye Name: [2-(3,4-dimethoxyphenyl)-1-methyl-indol-3-yl]methanamine CAS Name: [2-(3,4-dimethoxyphenyl)-1-methyl-3-indolyl]methanamine IUPAC Name: [2-(3,4-dimethoxyphenyl)-1-methylindol-3-yl]methanamine Traditional Name: [2-(3,4-dimethoxyphenyl)-1-methyl-indol-3-yl]methylamine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-20-15-7-5-4-6-13(15)14(11-19)18(20)12-8-9-16(21-2)17(10-12)22-3/h4-10H,11,19H2,1-3H3