1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: 1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: 1-(2-oxo-2-ureido-ethyl)indole-3-carboxylate CAS Name: 1-[2-(carbamoylamino)-2-oxoethyl]-3-indolecarboxylate IUPAC Name: 1-[2-(carbamoylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-(2-keto-2-ureido-ethyl)indole-3-carboxylate Formula: C12H10N3O4- MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c13-12(19)14-10(16)6-15-5-8(11(17)18)7-3-1-2-4-9(7)15/h1-5H,6H2,(H,17,18)(H3,13,14,16,19)/p-1