(2-methyl-5-oxidanyl-1H-indol-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-methyl-5-oxidanyl-1H-indol-3-yl)-morpholin-4-yl-methanone Openeye Name: (5-hydroxy-2-methyl-1H-indol-3-yl)-morpholino-methanone CAS Name: (5-hydroxy-2-methyl-1H-indol-3-yl)-(4-morpholinyl)methanone IUPAC Name: (5-hydroxy-2-methyl-1H-indol-3-yl)-morpholin-4-ylmethanone Traditional Name: (5-hydroxy-2-methyl-1H-indol-3-yl)-morpholino-methanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N3CCOCC3

InChI

InChI=1S/C14H16N2O3/c1-9-13(14(18)16-4-6-19-7-5-16)11-8-10(17)2-3-12(11)15-9/h2-3,8,15,17H,4-7H2,1H3