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

Systemtic Name: 3-(5-methoxyindol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5-methoxyindol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(5-methoxy-1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5-methoxyindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(5-methoxyindol-1-yl)propyl-dimethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)CCCN1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H20N2O/c1-15(2)8-4-9-16-10-7-12-11-13(17-3)5-6-14(12)16/h5-7,10-11H,4,8-9H2,1-3H3