1-(2-morpholin-4-ylethyl)-2H-indole-3,3-dicarbaldehyde

Systemtic Name: 1-(2-morpholin-4-ylethyl)-2H-indole-3,3-dicarbaldehyde Openeye Name: 1-(2-morpholinoethyl)indoline-3,3-dicarbaldehyde CAS Name: 1-[2-(4-morpholinyl)ethyl]-2H-indole-3,3-dicarboxaldehyde IUPAC Name: 1-(2-morpholin-4-ylethyl)-2H-indole-3,3-dicarbaldehyde Traditional Name: 1-(2-morpholinoethyl)indoline-3,3-dicarbaldehyde Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2CC(C3=CC=CC=C32)(C=O)C=O

Isomeric SMILES

C1COCCN1CCN2CC(C3=CC=CC=C32)(C=O)C=O

InChI

InChI=1S/C16H20N2O3/c19-12-16(13-20)11-18(15-4-2-1-3-14(15)16)6-5-17-7-9-21-10-8-17/h1-4,12-13H,5-11H2