2-(9-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(9-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methyl-ethanamide Openeye Name: 2-(9-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methyl-acetamide CAS Name: 2-(9-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methylacetamide IUPAC Name: 2-(9-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methylacetamide Traditional Name: 2-(1-keto-9-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-2-yl)-N-methyl-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=C(N12)C=CC=C3OC)CC(=O)NC

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=C(N12)C=CC=C3OC)CC(=O)NC

InChI

InChI=1S/C15H16N4O3/c1-9-17-18(8-14(20)16-2)15(21)12-7-10-11(19(9)12)5-4-6-13(10)22-3/h4-7H,8H2,1-3H3,(H,16,20)