methyl 2-(3-methanoyl-1H-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(3-methanoyl-1H-indol-2-yl)ethanoate Openeye Name: methyl 2-(3-formyl-1H-indol-2-yl)acetate CAS Name: 2-(3-formyl-1H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-formyl-1H-indol-2-yl)acetate Traditional Name: 2-(3-formyl-1H-indol-2-yl)acetic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)C=O

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)C=O

InChI

InChI=1S/C12H11NO3/c1-16-12(15)6-11-9(7-14)8-4-2-3-5-10(8)13-11/h2-5,7,13H,6H2,1H3