2-(1-ethyl-5-methoxy-2,3-dihydroindol-3-yl)ethanamine

Systemtic Name: 2-(1-ethyl-5-methoxy-2,3-dihydroindol-3-yl)ethanamine Openeye Name: 2-(1-ethyl-5-methoxy-indolin-3-yl)ethanamine CAS Name: 2-(1-ethyl-5-methoxy-2,3-dihydroindol-3-yl)ethanamine IUPAC Name: 2-(1-ethyl-5-methoxy-2,3-dihydroindol-3-yl)ethanamine Traditional Name: 2-(1-ethyl-5-methoxy-indolin-3-yl)ethylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C1C=CC(=C2)OC)CCN

Isomeric SMILES

CCN1CC(C2=C1C=CC(=C2)OC)CCN

InChI

InChI=1S/C13H20N2O/c1-3-15-9-10(6-7-14)12-8-11(16-2)4-5-13(12)15/h4-5,8,10H,3,6-7,9,14H2,1-2H3