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

Systemtic Name: 10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 10-benzyl-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 10-benzyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 10-benzyl-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=O)NN=CN3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=O)NN=CN3C4=CC=CC=C42

InChI

InChI=1S/C17H13N3O/c21-17-16-14(10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)20(16)11-18-19-17/h1-9,11H,10H2,(H,19,21)