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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=O)NC2=CC=CC=C21

Isomeric SMILES

C=CCN1CCC(=O)NC2=CC=CC=C21

InChI

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