2-(6-methoxy-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-methoxy-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-methoxyindolin-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(6-methoxy-2,3-dihydroindol-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(6-methoxy-2,3-dihydroindol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(6-methoxyindolin-1-yl)ethyl-dimethyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)CCN1CCC2=C1C=C(C=C2)OC

InChI

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