1-(1-methylindol-3-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-(1-methylindol-3-yl)propan-1-one CAS Name: 2-hydroxy-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 2-hydroxy-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 2-hydroxy-1-(1-methylindol-3-yl)propan-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CN(C2=CC=CC=C21)C)O

Isomeric SMILES

CC(C(=O)C1=CN(C2=CC=CC=C21)C)O

InChI

InChI=1S/C12H13NO2/c1-8(14)12(15)10-7-13(2)11-6-4-3-5-9(10)11/h3-8,14H,1-2H3