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

Systemtic Name: N-ethyl-2-(5-methoxy-1-methyl-2,3-dihydroindol-3-yl)ethanamine Openeye Name: N-ethyl-2-(5-methoxy-1-methyl-indolin-3-yl)ethanamine CAS Name: N-ethyl-2-(5-methoxy-1-methyl-2,3-dihydroindol-3-yl)ethanamine IUPAC Name: N-ethyl-2-(5-methoxy-1-methyl-2,3-dihydroindol-3-yl)ethanamine Traditional Name: ethyl-[2-(5-methoxy-1-methyl-indolin-3-yl)ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1CN(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCNCCC1CN(C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C14H22N2O/c1-4-15-8-7-11-10-16(2)14-6-5-12(17-3)9-13(11)14/h5-6,9,11,15H,4,7-8,10H2,1-3H3