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

Systemtic Name: 4-methyl-10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 10-benzyl-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 4-methyl-10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 10-benzyl-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 10-benzyl-4-methyl-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=C(C3=CC=CC=C3N12)CC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=O)C2=C(C3=CC=CC=C3N12)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-12-19-20-18(22)17-15(11-13-7-3-2-4-8-13)14-9-5-6-10-16(14)21(12)17/h2-10H,11H2,1H3,(H,20,22)