2-[(5-methoxy-2,3-dihydro-1H-indol-6-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(5-methoxy-2,3-dihydro-1H-indol-6-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxyindolin-6-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(5-methoxy-2,3-dihydro-1H-indol-6-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(5-methoxy-2,3-dihydro-1H-indol-6-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-(5-methoxyindolin-6-yl)oxyethyl-dimethyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC2=C1)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC2=C1)OC

InChI

InChI=1S/C13H20N2O2/c1-15(2)6-7-17-13-9-11-10(4-5-14-11)8-12(13)16-3/h8-9,14H,4-7H2,1-3H3