methyl 3-(5-oxidanyl-1H-indol-2-yl)propanoate

Systemtic Name: methyl 3-(5-oxidanyl-1H-indol-2-yl)propanoate Openeye Name: methyl 3-(5-hydroxy-1H-indol-2-yl)propanoate CAS Name: 3-(5-hydroxy-1H-indol-2-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-hydroxy-1H-indol-2-yl)propanoate Traditional Name: 3-(5-hydroxy-1H-indol-2-yl)propionic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)O

Isomeric SMILES

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)O

InChI

InChI=1S/C12H13NO3/c1-16-12(15)5-2-9-6-8-7-10(14)3-4-11(8)13-9/h3-4,6-7,13-14H,2,5H2,1H3