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

Systemtic Name: 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxylic acid Openeye Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxylic acid CAS Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxylic acid IUPAC Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxylic acid Traditional Name: 11-keto-5,6-dihydropyrrolo[1,2-c][3]benzazepine-2-carboxylic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-13-11-4-2-1-3-9(11)5-6-15-8-10(14(17)18)7-12(13)15/h1-4,7-8H,5-6H2,(H,17,18)