11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbaldehyde

Systemtic Name: 11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbaldehyde Openeye Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbaldehyde CAS Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carboxaldehyde IUPAC Name: 11-oxo-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbaldehyde Traditional Name: 11-keto-5,6-dihydropyrrolo[1,2-c][3]benzazepine-9-carbaldehyde Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C(=O)C3=C1C=CC(=C3)C=O

Isomeric SMILES

C1CN2C=CC=C2C(=O)C3=C1C=CC(=C3)C=O

InChI

InChI=1S/C14H11NO2/c16-9-10-3-4-11-5-7-15-6-1-2-13(15)14(17)12(11)8-10/h1-4,6,8-9H,5,7H2