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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CNC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)CCC1CNC2=C1C=CC(=C2)OC

InChI

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