2-(1H-indol-5-yloxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1H-indol-5-yloxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(1H-indol-5-yloxy)-N,N-dimethyl-ethanamine CAS Name: 2-(1H-indol-5-yloxy)-N,N-dimethylethanamine IUPAC Name: 2-(1H-indol-5-yloxy)-N,N-dimethylethanamine Traditional Name: 2-(1H-indol-5-yloxy)ethyl-dimethyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C12H16N2O/c1-14(2)7-8-15-11-3-4-12-10(9-11)5-6-13-12/h3-6,9,13H,7-8H2,1-2H3