[1-azanyl-3-(1H-indol-3-yl)-1,3-bis(oxidanylidene)propan-2-yl]carbamic acid

Systemtic Name: [1-azanyl-3-(1H-indol-3-yl)-1,3-bis(oxidanylidene)propan-2-yl]carbamic acid Openeye Name: [1-carbamoyl-2-(1H-indol-3-yl)-2-oxo-ethyl]carbamic acid CAS Name: [1-amino-3-(1H-indol-3-yl)-1,3-dioxopropan-2-yl]carbamic acid IUPAC Name: [1-amino-3-(1H-indol-3-yl)-1,3-dioxopropan-2-yl]carbamic acid Traditional Name: [1-carbamoyl-2-(1H-indol-3-yl)-2-keto-ethyl]carbamic acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(C(=O)N)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(C(=O)N)NC(=O)O

InChI

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