11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide

Systemtic Name: 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide Openeye Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide CAS Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide IUPAC Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide Traditional Name: 11-keto-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C=C2C(=O)C3=CC=CC=C31)C(=O)N

Isomeric SMILES

C1CN2C=C(C=C2C(=O)C3=CC=CC=C31)C(=O)N

InChI

InChI=1S/C14H12N2O2/c15-14(18)10-7-12-13(17)11-4-2-1-3-9(11)5-6-16(12)8-10/h1-4,7-8H,5-6H2,(H2,15,18)