4-[2-(7-methoxy-2-methyl-indol-1-yl)ethyl]morpholine

Systemtic Name: 4-[2-(7-methoxy-2-methyl-indol-1-yl)ethyl]morpholine Openeye Name: 4-[2-(7-methoxy-2-methyl-indol-1-yl)ethyl]morpholine CAS Name: 4-[2-(7-methoxy-2-methyl-1-indolyl)ethyl]morpholine IUPAC Name: 4-[2-(7-methoxy-2-methylindol-1-yl)ethyl]morpholine Traditional Name: 4-[2-(7-methoxy-2-methyl-indol-1-yl)ethyl]morpholine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN3CCOCC3)C(=CC=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CCN3CCOCC3)C(=CC=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-13-12-14-4-3-5-15(19-2)16(14)18(13)7-6-17-8-10-20-11-9-17/h3-5,12H,6-11H2,1-2H3