4-(indol-3-ylidenemethylamino)-6-methyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-(indol-3-ylidenemethylamino)-6-methyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-(indol-3-ylidenemethylamino)-6-methyl-2H-1,2,4-triazine-3,5-dione CAS Name: 4-(3-indolylidenemethylamino)-6-methyl-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-(indol-3-ylidenemethylamino)-6-methyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-(indol-3-ylidenemethylamino)-6-methyl-2H-1,2,4-triazine-3,5-quinone Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1=O)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=O)N(C1=O)NC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H11N5O2/c1-8-12(19)18(13(20)17-16-8)15-7-9-6-14-11-5-3-2-4-10(9)11/h2-7,15H,1H3,(H,17,20)