1-prop-2-enyl-3,4-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-5-one

Systemtic Name: 1-prop-2-enyl-3,4-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-5-one Openeye Name: 1-allyl-3,4-dihydro-2H-benzofuro[3,2-e][1,4]diazepin-5-one CAS Name: 1-prop-2-enyl-3,4-dihydro-2H-benzofuro[3,2-e][1,4]diazepin-5-one IUPAC Name: 1-prop-2-enyl-3,4-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-5-one Traditional Name: 1-allyl-3,4-dihydro-2H-benzofuro[3,2-e][1,4]diazepin-5-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCNC(=O)C2=C1C3=CC=CC=C3O2

Isomeric SMILES

C=CCN1CCNC(=O)C2=C1C3=CC=CC=C3O2

InChI

InChI=1S/C14H14N2O2/c1-2-8-16-9-7-15-14(17)13-12(16)10-5-3-4-6-11(10)18-13/h2-6H,1,7-9H2,(H,15,17)