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

Systemtic Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; propanedioic acid Openeye Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; malonic acid CAS Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; propanedioic acid IUPAC Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; propanedioic acid Traditional Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine; malonic acid Formula: C15H15NO5 MolecularWeight: 289.2833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO.C3H4O4/c1-2-6-12-10(4-1)8-13-7-3-5-11(13)9-14-12;4-2(5)1-3(6)7/h1-6,9H,7-8H2;1H2,(H,4,5)(H,6,7)