3-cyclohepta[b]pyrrol-2-yl-1H-benzimidazol-2-one

Systemtic Name: 3-cyclohepta[b]pyrrol-2-yl-1H-benzimidazol-2-one Openeye Name: 3-cyclohepta[b]pyrrol-2-yl-1H-benzimidazol-2-one CAS Name: 3-(2-cyclohepta[b]pyrrolyl)-1H-benzimidazol-2-one IUPAC Name: 3-cyclohepta[b]pyrrol-2-yl-1H-benzimidazol-2-one Traditional Name: 3-cyclohepta[b]pyrrol-2-yl-1H-benzimidazol-2-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(N=C2C=C1)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C=C(N=C2C=C1)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H11N3O/c20-16-18-13-8-4-5-9-14(13)19(16)15-10-11-6-2-1-3-7-12(11)17-15/h1-10H,(H,18,20)