10-bromanyl-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 10-bromanyl-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 10-bromo-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 10-bromo-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 10-bromo-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 10-bromo-4-methyl-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C11H8BrN3O MolecularWeight: 278.10472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=C(C3=CC=CC=C3N12)Br

Isomeric SMILES

CC1=NNC(=O)C2=C(C3=CC=CC=C3N12)Br

InChI

InChI=1S/C11H8BrN3O/c1-6-13-14-11(16)10-9(12)7-4-2-3-5-8(7)15(6)10/h2-5H,1H3,(H,14,16)