2-(4-methanoyl-1H-indol-2-yl)ethanoate

Systemtic Name: 2-(4-methanoyl-1H-indol-2-yl)ethanoate Openeye Name: 2-(4-formyl-1H-indol-2-yl)acetate CAS Name: 2-(4-formyl-1H-indol-2-yl)acetate IUPAC Name: 2-(4-formyl-1H-indol-2-yl)acetate Traditional Name: 2-(4-formyl-1H-indol-2-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC2=C1)CC(=O)[O-])C=O

Isomeric SMILES

C1=CC(=C2C=C(NC2=C1)CC(=O)[O-])C=O

InChI

InChI=1S/C11H9NO3/c13-6-7-2-1-3-10-9(7)4-8(12-10)5-11(14)15/h1-4,6,12H,5H2,(H,14,15)/p-1