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

Systemtic Name: 8-methoxy-4-methyl-10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 10-benzyl-8-methoxy-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 8-methoxy-4-methyl-10-(phenylmethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 10-benzyl-8-methoxy-4-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 10-benzyl-8-methoxy-4-methyl-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=C(C3=C(N12)C=CC(=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=O)C2=C(C3=C(N12)C=CC(=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-12-20-21-19(23)18-16(10-13-6-4-3-5-7-13)15-11-14(24-2)8-9-17(15)22(12)18/h3-9,11H,10H2,1-2H3,(H,21,23)