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

Systemtic Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamine Openeye Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-1,2-dimethyl-3-indolyl)ethanamine IUPAC Name: 2-(5-methoxy-1,2-dimethylindol-3-yl)ethanamine Traditional Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)CCN

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)CCN

InChI

InChI=1S/C13H18N2O/c1-9-11(6-7-14)12-8-10(16-3)4-5-13(12)15(9)2/h4-5,8H,6-7,14H2,1-3H3