7,8,9,10-tetrahydrobenzo[c]carbazol-11-one

C16H13NO — CID 134907120

IUPAC7,8,9,10-tetrahydrobenzo[c]carbazol-11-one
SMILESO=C1CCCc2[nH]c3ccc4ccccc4c3c21
InChIInChI=1S/C16H13NO/c18-14-7-3-6-12-16(14)15-11-5-2-1-4-10(11)8-9-13(15)17-12/h1-2,4-5,8-9,17H,3,6-7H2
InChIKeyGQUVKUHMVYVKHG-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.84
Rot. Bonds

About 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one

7,8,9,10-tetrahydrobenzo[c]carbazol-11-one (PubChem CID 134907120) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one.

Molecular Properties

Compound Name7,8,9,10-tetrahydrobenzo[c]carbazol-11-one
PubChem CID134907120
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name7,8,9,10-tetrahydrobenzo[c]carbazol-11-one
SMILESO=C1CCCc2[nH]c3ccc4ccccc4c3c21
InChIInChI=1S/C16H13NO/c18-14-7-3-6-12-16(14)15-11-5-2-1-4-10(11)8-9-13(15)17-12/h1-2,4-5,8-9,17H,3,6-7H2
InChIKeyGQUVKUHMVYVKHG-UHFFFAOYSA-N
XLogP3.84
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 14612598
5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one
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N-naphthalen-1-yl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one?
The IUPAC name of 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one (CID 134907120) is 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one.
What is the SMILES notation for 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one?
The canonical SMILES for 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one is O=C1CCCc2[nH]c3ccc4ccccc4c3c21.
What is the InChIKey of 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one?
The InChIKey is GQUVKUHMVYVKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c18-14-7-3-6-12-16(14)15-11-5-2-1-4-10(11)8-9-13(15)17-12/h1-2,4-5,8-9,17H,3,6-7H2.
What are the key properties of 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one?
7,8,9,10-tetrahydrobenzo[c]carbazol-11-one has a molecular weight of 235.29 g/mol, XLogP of 3.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,9,10-tetrahydrobenzo[c]carbazol-11-one is sourced from PubChem (CID 134907120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).