5-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 5-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-allyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-allyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCNC2=CC=CC=C21

Isomeric SMILES

C=CCN1C(=O)CCNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O/c1-2-9-14-11-6-4-3-5-10(11)13-8-7-12(14)15/h2-6,13H,1,7-9H2