(11aS)-11-methylidene-2,3,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepin-5-one

Systemtic Name: (11aS)-11-methylidene-2,3,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepin-5-one Openeye Name: (11aS)-11-methylene-2,3,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepin-5-one CAS Name: (11aS)-11-methylene-2,3,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepin-5-one IUPAC Name: (11aS)-11-methylidene-2,3,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepin-5-one Traditional Name: (11aS)-11-methylene-2,3,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepin-5-one Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCCN2C(=O)CC3=CC=CC=C13

Isomeric SMILES

C=C1[C@@H]2CCCN2C(=O)CC3=CC=CC=C13

InChI

InChI=1S/C14H15NO/c1-10-12-6-3-2-5-11(12)9-14(16)15-8-4-7-13(10)15/h2-3,5-6,13H,1,4,7-9H2/t13-/m0/s1