(11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one

C15H14N2O — CID 23789353

IUPAC(11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one
SMILESC[C@]12C=CC(=O)N1CCc1c2[nH]c2ccccc12
InChIInChI=1S/C15H14N2O/c1-15-8-6-13(18)17(15)9-7-11-10-4-2-3-5-12(10)16-14(11)15/h2-6,8,16H,7,9H2,1H3/t15-/m1/s1
InChIKeyBLBAZMODDADPIK-OAHLLOKOSA-N
MW238.29 g/mol
LogP2.34
Rot. Bonds

About (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one

(11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one (PubChem CID 23789353) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one.

Molecular Properties

Compound Name(11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one
PubChem CID23789353
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one
SMILESC[C@]12C=CC(=O)N1CCc1c2[nH]c2ccccc12
InChIInChI=1S/C15H14N2O/c1-15-8-6-13(18)17(15)9-7-11-10-4-2-3-5-12(10)16-14(11)15/h2-6,8,16H,7,9H2,1H3/t15-/m1/s1
InChIKeyBLBAZMODDADPIK-OAHLLOKOSA-N
XLogP2.34
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one?
The IUPAC name of (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one (CID 23789353) is (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one.
What is the SMILES notation for (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one?
The canonical SMILES for (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one is C[C@]12C=CC(=O)N1CCc1c2[nH]c2ccccc12.
What is the InChIKey of (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one?
The InChIKey is BLBAZMODDADPIK-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H14N2O/c1-15-8-6-13(18)17(15)9-7-11-10-4-2-3-5-12(10)16-14(11)15/h2-6,8,16H,7,9H2,1H3/t15-/m1/s1.
What are the key properties of (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one?
(11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one has a molecular weight of 238.29 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (11bR)-11b-methyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one is sourced from PubChem (CID 23789353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).