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(9-methylcarbazol-3-yl)-(5-oxidanyl-2-azabicyclo[2.2.1]heptan-2-yl)methanone

(9-methylcarbazol-3-yl)-(5-oxidanyl-2-azabicyclo[2.2.1]heptan-2-yl)methanone

Systemtic Name:(9-methylcarbazol-3-yl)-(5-oxidanyl-2-azabicyclo[2.2.1]heptan-2-yl)methanone
Openeye Name:(5-hydroxy-2-azabicyclo[2.2.1]heptan-2-yl)-(9-methylcarbazol-3-yl)methanone
CAS Name:(5-hydroxy-2-azabicyclo[2.2.1]heptan-2-yl)-(9-methyl-3-carbazolyl)methanone
IUPAC Name:(5-hydroxy-2-azabicyclo[2.2.1]heptan-2-yl)-(9-methylcarbazol-3-yl)methanone
Traditional Name:(5-hydroxy-2-azabicyclo[2.2.1]heptan-2-yl)-(9-methylcarbazol-3-yl)methanone
Formula: C20H20N2O2
MolecularWeight: 320.385
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CC4CC3CC4O)C5=CC=CC=C51


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CC4CC3CC4O)C5=CC=CC=C51


InChI

InChI=1S/C20H20N2O2/c1-21-17-5-3-2-4-15(17)16-9-12(6-7-18(16)21)20(24)22-11-13-8-14(22)10-19(13)23/h2-7,9,13-14,19,23H,8,10-11H2,1H3


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