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(2-methyl-1-benzofuran-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

(2-methyl-1-benzofuran-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name:(2-methyl-1-benzofuran-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
Openeye Name:(2-methylbenzofuran-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
CAS Name:(2-methyl-3-benzofuranyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
IUPAC Name:(2-methyl-1-benzofuran-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
Traditional Name:(2-methylbenzofuran-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C(=O)C3=NC4=C(N3)CCCC4


Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C(=O)C3=NC4=C(N3)CCCC4


InChI

InChI=1S/C17H16N2O2/c1-10-15(11-6-2-5-9-14(11)21-10)16(20)17-18-12-7-3-4-8-13(12)19-17/h2,5-6,9H,3-4,7-8H2,1H3,(H,18,19)


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