1-[(Z)-[3-(hydroxymethyl)-6-oxidanylidene-2,3-dihydro-1H-indol-5-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[3-(hydroxymethyl)-6-oxidanylidene-2,3-dihydro-1H-indol-5-ylidene]amino]urea Openeye Name: [(Z)-[3-(hydroxymethyl)-6-oxo-2,3-dihydro-1H-indol-5-ylidene]amino]urea CAS Name: [(Z)-[3-(hydroxymethyl)-6-oxo-2,3-dihydro-1H-indol-5-ylidene]amino]urea IUPAC Name: [(Z)-[3-(hydroxymethyl)-6-oxo-2,3-dihydro-1H-indol-5-ylidene]amino]urea Traditional Name: [(Z)-(6-keto-3-methylol-2,3-dihydro-1H-indol-5-ylidene)amino]urea Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=NNC(=O)N)C(=O)C=C2N1)CO

Isomeric SMILES

C1C(C2=C/C(=N/NC(=O)N)/C(=O)C=C2N1)CO

InChI

InChI=1S/C10H12N4O3/c11-10(17)14-13-8-1-6-5(4-15)3-12-7(6)2-9(8)16/h1-2,5,12,15H,3-4H2,(H3,11,14,17)/b13-8-