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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)ethanoate Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)acetate CAS Name: 2-(3-formyl-2-methyl-1-indolyl)acetate IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)acetate Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])C=O

InChI

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