2-(1-formamidoindol-3-yl)ethanoic acid

Systemtic Name: 2-(1-formamidoindol-3-yl)ethanoic acid Openeye Name: 2-(1-formamidoindol-3-yl)acetic acid CAS Name: 2-(1-formamido-3-indolyl)acetic acid IUPAC Name: 2-(1-formamidoindol-3-yl)acetic acid Traditional Name: 2-(1-formamidoindol-3-yl)acetic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2NC=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2NC=O)CC(=O)O

InChI

InChI=1S/C11H10N2O3/c14-7-12-13-6-8(5-11(15)16)9-3-1-2-4-10(9)13/h1-4,6-7H,5H2,(H,12,14)(H,15,16)