6-methylidene-8,9,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-methylidene-8,9,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-methylene-8,9,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 6-methylene-8,9,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-methylidene-8,9,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-methylene-8,9,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCCC2=O)NC3=CC=CC=C3N1

Isomeric SMILES

C=C1C2=C(CCCC2=O)NC3=CC=CC=C3N1

InChI

InChI=1S/C14H14N2O/c1-9-14-12(7-4-8-13(14)17)16-11-6-3-2-5-10(11)15-9/h2-3,5-6,15-16H,1,4,7-8H2