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

Systemtic Name: 2-(3-methanoyl-1H-indol-2-yl)ethanoate Openeye Name: 2-(3-formyl-1H-indol-2-yl)acetate CAS Name: 2-(3-formyl-1H-indol-2-yl)acetate IUPAC Name: 2-(3-formyl-1H-indol-2-yl)acetate Traditional Name: 2-(3-formyl-1H-indol-2-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CC(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CC(=O)[O-])C=O

InChI

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