1-(1-methyl-3-oxidanyl-indol-2-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC=CC=C2N1C)O

Isomeric SMILES

CCC(=O)C1=C(C2=CC=CC=C2N1C)O

InChI

InChI=1S/C12H13NO2/c1-3-10(14)11-12(15)8-6-4-5-7-9(8)13(11)2/h4-7,15H,3H2,1-2H3