6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine-9-carbaldehyde

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine-9-carbaldehyde Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine-9-carbaldehyde CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine-9-carboxaldehyde IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine-9-carbaldehyde Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine-9-carbaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OCC3=CC=C(N31)C=O

Isomeric SMILES

C1C2=CC=CC=C2OCC3=CC=C(N31)C=O

InChI

InChI=1S/C13H11NO2/c15-8-11-5-6-12-9-16-13-4-2-1-3-10(13)7-14(11)12/h1-6,8H,7,9H2