(4aS,11aR)-1,4,4a,11a-tetrahydroisoindolo[2,3-a]benzimidazol-11-one

Systemtic Name: (4aS,11aR)-1,4,4a,11a-tetrahydroisoindolo[2,3-a]benzimidazol-11-one Openeye Name: (4aS,11aR)-1,4,4a,11a-tetrahydroisoindolo[2,3-a]benzimidazol-11-one CAS Name: (4aS,11aR)-1,4,4a,11a-tetrahydroisoindolo[2,3-a]benzimidazol-11-one IUPAC Name: (4aS,11aR)-1,4,4a,11a-tetrahydroisoindolo[2,3-a]benzimidazol-11-one Traditional Name: (4aS,11aR)-1,4,4a,11a-tetrahydroisoindolo[2,3-a]benzimidazol-11-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C3=NC4=CC=CC=C4N3C2=O

Isomeric SMILES

C1C=CC[C@@H]2[C@H]1C3=NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C14H12N2O/c17-14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16(13)14/h1-4,7-10H,5-6H2/t9-,10+/m0/s1