9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; ethanedioic acid

Systemtic Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; ethanedioic acid Openeye Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; oxalic acid CAS Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; oxalic acid IUPAC Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; oxalic acid Traditional Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; oxalic acid Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=COC3=CC=CC=C3CN21.C(=O)(C(=O)O)O

Isomeric SMILES

C1C=CC2=COC3=CC=CC=C3CN21.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H11NO.C2H2O4/c1-2-6-12-10(4-1)8-13-7-3-5-11(13)9-14-12;3-1(4)2(5)6/h1-6,9H,7-8H2;(H,3,4)(H,5,6)