11-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-propargyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

InChI

InChI=1S/C15H11N3O/c1-2-10-18-13-8-4-3-6-11(13)15(19)17-12-7-5-9-16-14(12)18/h1,3-9H,10H2,(H,17,19)