(2,3-dimethyl-1H-indol-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-morpholin-4-yl-methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-morpholino-methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-morpholinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-morpholin-4-ylmethanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-morpholino-methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCOCC3)C

InChI

InChI=1S/C15H18N2O2/c1-10-11(2)16-14-4-3-12(9-13(10)14)15(18)17-5-7-19-8-6-17/h3-4,9,16H,5-8H2,1-2H3