Identification | Back Directory | [Name]
1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTA[B]INDOLE | [CAS]
80278-94-0 | [Synonyms]
1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTA[B]INDOLE 1,2,3,3a,4,8b-hexahydro-Cyclopent[b]indole Cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro- (3aS,8bS)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole tianfu-chem_-1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTA[B]INDOLE,80278-94-0 | [Molecular Formula]
C11H13N | [MDL Number]
MFCD11520370 | [MOL File]
80278-94-0.mol | [Molecular Weight]
159.23 |
Chemical Properties | Back Directory | [Boiling point ]
256.5±10.0 °C(Predicted) | [density ]
1.070±0.06 g/cm3(Predicted) | [pka]
5.41±0.20(Predicted) | [InChI]
InChI=1S/C11H13N/c1-2-6-10-8(4-1)9-5-3-7-11(9)12-10/h1-2,4,6,9,11-12H,3,5,7H2 | [InChIKey]
JTROANRTWHDFMQ-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC=C2)C2CCCC12 |
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