2-(2-methoxy-1,4,5-trimethyl-indol-3-yl)ethanamine

Systemtic Name: 2-(2-methoxy-1,4,5-trimethyl-indol-3-yl)ethanamine Openeye Name: 2-(2-methoxy-1,4,5-trimethyl-indol-3-yl)ethanamine CAS Name: 2-(2-methoxy-1,4,5-trimethyl-3-indolyl)ethanamine IUPAC Name: 2-(2-methoxy-1,4,5-trimethylindol-3-yl)ethanamine Traditional Name: 2-(2-methoxy-1,4,5-trimethyl-indol-3-yl)ethylamine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=C2CCN)OC)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=C2CCN)OC)C)C

InChI

InChI=1S/C14H20N2O/c1-9-5-6-12-13(10(9)2)11(7-8-15)14(17-4)16(12)3/h5-6H,7-8,15H2,1-4H3