1-(5-methoxy-1H-indol-3-yl)-3-oxidanyl-propan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-1-(5-methoxy-1H-indol-3-yl)propan-1-one CAS Name: 3-hydroxy-1-(5-methoxy-1H-indol-3-yl)-1-propanone IUPAC Name: 3-hydroxy-1-(5-methoxy-1H-indol-3-yl)propan-1-one Traditional Name: 3-hydroxy-1-(5-methoxy-1H-indol-3-yl)propan-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CCO

InChI

InChI=1S/C12H13NO3/c1-16-8-2-3-11-9(6-8)10(7-13-11)12(15)4-5-14/h2-3,6-7,13-14H,4-5H2,1H3