methyl 2-[3-(hydroxymethyl)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(hydroxymethyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(hydroxymethyl)indol-1-yl]acetate CAS Name: 2-[3-(hydroxymethyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(hydroxymethyl)indol-1-yl]acetate Traditional Name: 2-(3-methylolindol-1-yl)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C12H13NO3/c1-16-12(15)7-13-6-9(8-14)10-4-2-3-5-11(10)13/h2-6,14H,7-8H2,1H3