2-(benzotriazol-1-yl)-6-(methylamino)-2,3-dihydroinden-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-6-(methylamino)-2,3-dihydroinden-1-one Openeye Name: 2-(benzotriazol-1-yl)-6-(methylamino)indan-1-one CAS Name: 2-(1-benzotriazolyl)-6-(methylamino)-2,3-dihydroinden-1-one IUPAC Name: 2-(benzotriazol-1-yl)-6-(methylamino)-2,3-dihydroinden-1-one Traditional Name: 2-(benzotriazol-1-yl)-6-(methylamino)indan-1-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(CC(C2=O)N3C4=CC=CC=C4N=N3)C=C1

Isomeric SMILES

CNC1=CC2=C(CC(C2=O)N3C4=CC=CC=C4N=N3)C=C1

InChI

InChI=1S/C16H14N4O/c1-17-11-7-6-10-8-15(16(21)12(10)9-11)20-14-5-3-2-4-13(14)18-19-20/h2-7,9,15,17H,8H2,1H3