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1-(1-adamantylmethyl)-6-bromanyl-3H-indol-2-one

1-(1-adamantylmethyl)-6-bromanyl-3H-indol-2-one

Systemtic Name:1-(1-adamantylmethyl)-6-bromanyl-3H-indol-2-one
Openeye Name:1-(1-adamantylmethyl)-6-bromo-indolin-2-one
CAS Name:1-(1-adamantylmethyl)-6-bromo-3H-indol-2-one
IUPAC Name:1-(1-adamantylmethyl)-6-bromo-3H-indol-2-one
Traditional Name:1-(1-adamantylmethyl)-6-bromo-oxindole
Formula: C19H22BrNO
MolecularWeight: 360.28808
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN4C(=O)CC5=C4C=C(C=C5)Br


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN4C(=O)CC5=C4C=C(C=C5)Br


InChI

InChI=1S/C19H22BrNO/c20-16-2-1-15-6-18(22)21(17(15)7-16)11-19-8-12-3-13(9-19)5-14(4-12)10-19/h1-2,7,12-14H,3-6,8-11H2


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