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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1-ethyl-indol-3-yl]methanamine Openeye Name: [2-(3,4-dimethoxyphenyl)-1-ethyl-indol-3-yl]methanamine CAS Name: [2-(3,4-dimethoxyphenyl)-1-ethyl-3-indolyl]methanamine IUPAC Name: [2-(3,4-dimethoxyphenyl)-1-ethylindol-3-yl]methanamine Traditional Name: [2-(3,4-dimethoxyphenyl)-1-ethyl-indol-3-yl]methylamine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)OC)OC)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)OC)OC)CN

InChI

InChI=1S/C19H22N2O2/c1-4-21-16-8-6-5-7-14(16)15(12-20)19(21)13-9-10-17(22-2)18(11-13)23-3/h5-11H,4,12,20H2,1-3H3