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

Systemtic Name: methyl 2-(1-methylindol-3-yl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-hydroxy-2-(1-methylindol-3-yl)acetate CAS Name: 2-hydroxy-2-(1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-(1-methylindol-3-yl)acetate Traditional Name: 2-hydroxy-2-(1-methylindol-3-yl)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(=O)OC)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(=O)OC)O

InChI

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