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2-[2-(4-azanyl-1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione

2-[2-(4-azanyl-1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-(4-azanyl-1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione
Openeye Name:2-[2-(4-amino-1H-benzimidazol-2-yl)ethyl]isoindoline-1,3-dione
CAS Name:2-[2-(4-amino-1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione
IUPAC Name:2-[2-(4-amino-1H-benzimidazol-2-yl)ethyl]isoindole-1,3-dione
Traditional Name:2-[2-(4-amino-1H-benzimidazol-2-yl)ethyl]isoindoline-1,3-quinone
Formula: C17H14N4O2
MolecularWeight: 306.31866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC4=C(N3)C=CC=C4N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC4=C(N3)C=CC=C4N


InChI

InChI=1S/C17H14N4O2/c18-12-6-3-7-13-15(12)20-14(19-13)8-9-21-16(22)10-4-1-2-5-11(10)17(21)23/h1-7H,8-9,18H2,(H,19,20)


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