2,4-dimethyl-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 2,4-dimethyl-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 2,4-dimethyl-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 2,4-dimethyl-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 2,4-dimethyl-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 2,4-dimethyl-[1,2,4]triazin[4,5-a]indol-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=CC=CC=C3N12)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=CC=CC=C3N12)C

InChI

InChI=1S/C12H11N3O/c1-8-13-14(2)12(16)11-7-9-5-3-4-6-10(9)15(8)11/h3-7H,1-2H3