5,6-dihydropyrido[4,3-c][1]benzazepin-11-one

Systemtic Name: 5,6-dihydropyrido[4,3-c][1]benzazepin-11-one Openeye Name: 5,6-dihydropyrido[4,3-c][1]benzazepin-11-one CAS Name: 5,6-dihydropyrido[4,3-c][1]benzazepin-11-one IUPAC Name: 5,6-dihydropyrido[4,3-c][1]benzazepin-11-one Traditional Name: 5,6-dihydropyrido[4,3-c][1]benzazepin-11-one Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NC=C2)C(=O)C3=CC=CC=C3N1

Isomeric SMILES

C1C2=C(C=NC=C2)C(=O)C3=CC=CC=C3N1

InChI

InChI=1S/C13H10N2O/c16-13-10-3-1-2-4-12(10)15-7-9-5-6-14-8-11(9)13/h1-6,8,15H,7H2