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

Systemtic Name: 4-methyl-3-prop-2-enyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-allyl-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-methyl-3-prop-2-enyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-3-prop-2-enyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-allyl-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=O)C1CC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2NC(=O)C1CC=C

InChI

InChI=1S/C13H14N2O/c1-3-6-10-9(2)14-11-7-4-5-8-12(11)15-13(10)16/h3-5,7-8,10H,1,6H2,2H3,(H,15,16)