ethyl 2-(1-methylindol-3-yl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-(1-methylindol-3-yl)-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-(1-methylindol-3-yl)acetate CAS Name: 2-hydroxy-2-(1-methyl-3-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-(1-methylindol-3-yl)acetate Traditional Name: 2-hydroxy-2-(1-methylindol-3-yl)acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)O

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)O

InChI

InChI=1S/C13H15NO3/c1-3-17-13(16)12(15)10-8-14(2)11-7-5-4-6-9(10)11/h4-8,12,15H,3H2,1-2H3