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

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OCC3=CC=CN31

Isomeric SMILES

C1C2=CC=CC=C2OCC3=CC=CN31

InChI

InChI=1S/C12H11NO/c1-2-6-12-10(4-1)8-13-7-3-5-11(13)9-14-12/h1-7H,8-9H2