N-(1H-indol-6-ylmethyl)-N-methyl-2-morpholin-4-yl-ethanamine

Systemtic Name: N-(1H-indol-6-ylmethyl)-N-methyl-2-morpholin-4-yl-ethanamine Openeye Name: N-(1H-indol-6-ylmethyl)-N-methyl-2-morpholino-ethanamine CAS Name: N-(1H-indol-6-ylmethyl)-N-methyl-2-(4-morpholinyl)ethanamine IUPAC Name: N-(1H-indol-6-ylmethyl)-N-methyl-2-morpholin-4-ylethanamine Traditional Name: 1H-indol-6-ylmethyl-methyl-(2-morpholinoethyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)CC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN(CCN1CCOCC1)CC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H23N3O/c1-18(6-7-19-8-10-20-11-9-19)13-14-2-3-15-4-5-17-16(15)12-14/h2-5,12,17H,6-11,13H2,1H3