3-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-1,4-benzodiazepin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=CC=CC=C2C(=O)NC1C

Isomeric SMILES

C/C=C/C1=NC2=CC=CC=C2C(=O)NC1C

InChI

InChI=1S/C13H14N2O/c1-3-6-11-9(2)14-13(16)10-7-4-5-8-12(10)15-11/h3-9H,1-2H3,(H,14,16)/b6-3+