4-(methoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 4-(methoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 4-(methoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 4-(methoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 4-(methoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 4-(methoxymethyl)-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NNC(=O)C2=CC3=CC=CC=C3N21

Isomeric SMILES

COCC1=NNC(=O)C2=CC3=CC=CC=C3N21

InChI

InChI=1S/C12H11N3O2/c1-17-7-11-13-14-12(16)10-6-8-4-2-3-5-9(8)15(10)11/h2-6H,7H2,1H3,(H,14,16)