11-prop-2-ynyl-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one

Systemtic Name: 11-prop-2-ynyl-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one Openeye Name: 11-prop-2-ynyl-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one CAS Name: 11-prop-2-ynyl-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one IUPAC Name: 11-prop-2-ynyl-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one Traditional Name: 11-propargyl-13H-isoindolo[1,2-b][1,3,4]benzotriazepin-10-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C2=CC=CC=C2N=C3N1CC4=CC=CC=C43

Isomeric SMILES

C#CCN1C(=O)C2=CC=CC=C2N=C3N1CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O/c1-2-11-20-18(22)15-9-5-6-10-16(15)19-17-14-8-4-3-7-13(14)12-21(17)20/h1,3-10H,11-12H2