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1-[(R)-benzotriazol-1-yl-(1-methylindol-3-yl)methyl]cyclohexan-1-ol

1-[(R)-benzotriazol-1-yl-(1-methylindol-3-yl)methyl]cyclohexan-1-ol

Systemtic Name:1-[(R)-benzotriazol-1-yl-(1-methylindol-3-yl)methyl]cyclohexan-1-ol
Openeye Name:1-[(R)-benzotriazol-1-yl-(1-methylindol-3-yl)methyl]cyclohexanol
CAS Name:1-[(R)-1-benzotriazolyl-(1-methyl-3-indolyl)methyl]-1-cyclohexanol
IUPAC Name:1-[(R)-benzotriazol-1-yl-(1-methylindol-3-yl)methyl]cyclohexan-1-ol
Traditional Name:1-[(R)-benzotriazol-1-yl-(1-methylindol-3-yl)methyl]cyclohexanol
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3(CCCCC3)O)N4C5=CC=CC=C5N=N4


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C3(CCCCC3)O)N4C5=CC=CC=C5N=N4


InChI

InChI=1S/C22H24N4O/c1-25-15-17(16-9-3-5-11-19(16)25)21(22(27)13-7-2-8-14-22)26-20-12-6-4-10-18(20)23-24-26/h3-6,9-12,15,21,27H,2,7-8,13-14H2,1H3/t21-/m1/s1


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