7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol

C12H13NO — CID 2849427

IUPAC7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol
SMILESCc1ccc2[nH]c3c(c2c1)CCC3O
InChIInChI=1S/C12H13NO/c1-7-2-4-10-9(6-7)8-3-5-11(14)12(8)13-10/h2,4,6,11,13-14H,3,5H2,1H3
InChIKeyOMVPSCSRXFTITE-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.46
Rot. Bonds

About 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol

7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol (PubChem CID 2849427) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol.

Molecular Properties

Compound Name7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol
PubChem CID2849427
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol
SMILESCc1ccc2[nH]c3c(c2c1)CCC3O
InChIInChI=1S/C12H13NO/c1-7-2-4-10-9(6-7)8-3-5-11(14)12(8)13-10/h2,4,6,11,13-14H,3,5H2,1H3
InChIKeyOMVPSCSRXFTITE-UHFFFAOYSA-N
XLogP2.46
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol?
The IUPAC name of 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol (CID 2849427) is 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol.
What is the SMILES notation for 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol?
The canonical SMILES for 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol is Cc1ccc2[nH]c3c(c2c1)CCC3O.
What is the InChIKey of 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol?
The InChIKey is OMVPSCSRXFTITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-7-2-4-10-9(6-7)8-3-5-11(14)12(8)13-10/h2,4,6,11,13-14H,3,5H2,1H3.
What are the key properties of 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol?
7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol has a molecular weight of 187.24 g/mol, XLogP of 2.46, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol is sourced from PubChem (CID 2849427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).