2-(3-methanoyl-1H-indol-2-yl)ethanoic acid

Systemtic Name: 2-(3-methanoyl-1H-indol-2-yl)ethanoic acid Openeye Name: 2-(3-formyl-1H-indol-2-yl)acetic acid CAS Name: 2-(3-formyl-1H-indol-2-yl)acetic acid IUPAC Name: 2-(3-formyl-1H-indol-2-yl)acetic acid Traditional Name: 2-(3-formyl-1H-indol-2-yl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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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)