8-azanyl-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 8-azanyl-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 8-amino-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 8-amino-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 8-amino-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 8-amino-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C31

Isomeric SMILES

C1C2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C14H12N2O/c15-11-6-5-9-7-10-3-1-2-4-13(10)16-14(17)12(9)8-11/h1-6,8H,7,15H2,(H,16,17)