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(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenyl-methanone

(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenyl-methanone

Systemtic Name:(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenyl-methanone
Openeye Name:(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenyl-methanone
CAS Name:(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenylmethanone
IUPAC Name:(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenylmethanone
Traditional Name:(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)-phenyl-methanone
Formula: C15H16N2O2
MolecularWeight: 256.29974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=CC=C3)O


Isomeric SMILES

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C15H16N2O2/c18-14(11-7-3-1-4-8-11)15-16-12-9-5-2-6-10-13(12)17(15)19/h1,3-4,7-8,19H,2,5-6,9-10H2


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