3-(3,4-dimethoxyphenyl)-1-methyl-indol-2-amine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-indol-2-amine Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methyl-indol-2-amine CAS Name: 3-(3,4-dimethoxyphenyl)-1-methyl-2-indolamine IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methylindol-2-amine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-methyl-indol-2-yl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N2O2/c1-19-13-7-5-4-6-12(13)16(17(19)18)11-8-9-14(20-2)15(10-11)21-3/h4-10H,18H2,1-3H3