6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-allyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-allyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C15H13N3O/c1-2-10-18-13-8-4-3-7-12(13)17-14-11(15(18)19)6-5-9-16-14/h2-9H,1,10H2,(H,16,17)