4,6-bis(azanyl)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-1,3,5-triazine-2-carbohydrazide

Systemtic Name: 4,6-bis(azanyl)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-1,3,5-triazine-2-carbohydrazide Openeye Name: 4,6-diamino-N'-(5-methyl-2-oxo-indol-3-yl)-1,3,5-triazine-2-carbohydrazide CAS Name: 4,6-diamino-N'-(5-methyl-2-oxo-3-indolyl)-1,3,5-triazine-2-carbohydrazide IUPAC Name: 4,6-diamino-N'-(5-methyl-2-oxoindol-3-yl)-1,3,5-triazine-2-carbohydrazide Traditional Name: 4,6-diamino-N'-(2-keto-5-methyl-indol-3-yl)-s-triazine-2-carbohydrazide Formula: C13H12N8O2 MolecularWeight: 312.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C13H12N8O2/c1-5-2-3-7-6(4-5)8(10(22)16-7)20-21-11(23)9-17-12(14)19-13(15)18-9/h2-4H,1H3,(H,21,23)(H,16,20,22)(H4,14,15,17,18,19)