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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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