1-azanyl-2-(1H-benzimidazol-2-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 1-azanyl-2-(1H-benzimidazol-2-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 1-amino-2-(1H-benzimidazol-2-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 1-amino-2-(1H-benzimidazol-2-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 1-amino-2-(1H-benzimidazol-2-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 1-amino-2-(1H-benzimidazol-2-yl)-3a,4-dihydropyrrol[1,2-a]indol-3-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)C(=C(N2C3=CC=CC=C31)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2C(=O)C(=C(N2C3=CC=CC=C31)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H14N4O/c19-17-15(18-20-11-6-2-3-7-12(11)21-18)16(23)14-9-10-5-1-4-8-13(10)22(14)17/h1-8,14H,9,19H2,(H,20,21)