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

Systemtic Name: 8-bromanyl-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 8-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 8-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 8-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 8-bromo-10-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=C2C(=O)NN=CN2C3=C1C=C(C=C3)Br

Isomeric SMILES

CC1=C2C(=O)NN=CN2C3=C1C=C(C=C3)Br

InChI

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