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

Systemtic Name: 8-methoxy-10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 10-benzyl-8-methoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 8-methoxy-10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 10-benzyl-8-methoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 10-benzyl-8-methoxy-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-23-13-7-8-16-14(10-13)15(9-12-5-3-2-4-6-12)17-18(22)20-19-11-21(16)17/h2-8,10-11H,9H2,1H3,(H,20,22)