(3Z)-3-(1H-indol-3-ylmethylidene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Openeye Name: (3Z)-3-(1H-indol-3-ylmethylene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=NN3C(=CC4=CNC5=CC=CC=C54)C(=O)N=C3N2)C1

Isomeric SMILES

C1CC=C2C(=NN3/C(=C\C4=CNC5=CC=CC=C54)/C(=O)N=C3N2)C1

InChI

InChI=1S/C18H15N5O/c24-17-16(9-11-10-19-13-6-2-1-5-12(11)13)23-18(21-17)20-14-7-3-4-8-15(14)22-23/h1-2,5-7,9-10,19H,3-4,8H2,(H,20,21,24)/b16-9-