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

Systemtic Name: methyl 2-(5-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-hydroxy-1H-indol-3-yl)acetate CAS Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-hydroxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=C(C=C2)O

InChI

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