3-(5,6-dimethoxyindol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(5,6-dimethoxyindol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5,6-dimethoxyindol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(5,6-dimethoxy-1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5,6-dimethoxyindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(5,6-dimethoxyindol-1-yl)propyl-dimethyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=CC2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CN(C)CCCN1C=CC2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C15H22N2O2/c1-16(2)7-5-8-17-9-6-12-10-14(18-3)15(19-4)11-13(12)17/h6,9-11H,5,7-8H2,1-4H3