ethyl 2-(4-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-hydroxy-1H-indol-3-yl)acetate CAS Name: 2-(4-hydroxy-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-hydroxy-1H-indol-3-yl)acetate Traditional Name: 2-(4-hydroxy-1H-indol-3-yl)acetic acid ethyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

CCOC(=O)CC1=CNC2=C1C(=CC=C2)O

InChI

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