methyl 2-(5-oxidanyl-1H-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(5-oxidanyl-1H-indol-2-yl)ethanoate Openeye Name: methyl 2-(5-hydroxy-1H-indol-2-yl)acetate CAS Name: 2-(5-hydroxy-1H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-hydroxy-1H-indol-2-yl)acetate Traditional Name: 2-(5-hydroxy-1H-indol-2-yl)acetic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(N1)C=CC(=C2)O

Isomeric SMILES

COC(=O)CC1=CC2=C(N1)C=CC(=C2)O

InChI

InChI=1S/C11H11NO3/c1-15-11(14)6-8-4-7-5-9(13)2-3-10(7)12-8/h2-5,12-13H,6H2,1H3