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1H-indol-3-yl-[(2R)-spiro[2.5]octan-2-yl]methanone

1H-indol-3-yl-[(2R)-spiro[2.5]octan-2-yl]methanone

Systemtic Name:1H-indol-3-yl-[(2R)-spiro[2.5]octan-2-yl]methanone
Openeye Name:1H-indol-3-yl-[(2R)-spiro[2.5]octan-2-yl]methanone
CAS Name:1H-indol-3-yl-[(2R)-2-spiro[2.5]octanyl]methanone
IUPAC Name:1H-indol-3-yl-[(2R)-spiro[2.5]octan-2-yl]methanone
Traditional Name:1H-indol-3-yl-[(2R)-spiro[2.5]octan-2-yl]methanone
Formula: C17H19NO
MolecularWeight: 253.33886
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC2C(=O)C3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCC2(CC1)C[C@H]2C(=O)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C17H19NO/c19-16(14-10-17(14)8-4-1-5-9-17)13-11-18-15-7-3-2-6-12(13)15/h2-3,6-7,11,14,18H,1,4-5,8-10H2/t14-/m0/s1


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