1-(2-azanyl-2-oxidanylidene-ethyl)indole-3-carboxylate

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)indole-3-carboxylate Openeye Name: 1-(2-amino-2-oxo-ethyl)indole-3-carboxylate CAS Name: 1-(2-amino-2-oxoethyl)-3-indolecarboxylate IUPAC Name: 1-(2-amino-2-oxoethyl)indole-3-carboxylate Traditional Name: 1-(2-amino-2-keto-ethyl)indole-3-carboxylate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-10(14)6-13-5-8(11(15)16)7-3-1-2-4-9(7)13/h1-5H,6H2,(H2,12,14)(H,15,16)/p-1