2-(3-methanoylindol-1-yl)ethanoate

Systemtic Name: 2-(3-methanoylindol-1-yl)ethanoate Openeye Name: 2-(3-formylindol-1-yl)acetate CAS Name: 2-(3-formyl-1-indolyl)acetate IUPAC Name: 2-(3-formylindol-1-yl)acetate Traditional Name: 2-(3-formylindol-1-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=O

InChI

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