6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol

C12H13NO — CID 115017308

IUPAC6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
SMILESOC1CCn2c(cc3ccccc32)C1
InChIInChI=1S/C12H13NO/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-4,7,11,14H,5-6,8H2
InChIKeyKYKSHRQEQJQXGD-UHFFFAOYSA-N
MW187.24 g/mol
LogP1.95
Rot. Bonds

About 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol

6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol (PubChem CID 115017308) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol.

Molecular Properties

Compound Name6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
PubChem CID115017308
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
SMILESOC1CCn2c(cc3ccccc32)C1
InChIInChI=1S/C12H13NO/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-4,7,11,14H,5-6,8H2
InChIKeyKYKSHRQEQJQXGD-UHFFFAOYSA-N
XLogP1.95
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
CID 115023942
N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 58315284
4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
CID 115047503
ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxylate
CID 15063389
tert-butyl N-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)carbamate
CID 15063418
[(2R)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol
CID 10583749
2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol
CID 105442634
3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
CID 69422557
methyl 3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylate
CID 110646938
9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
CID 15287247
3-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117158694
3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151730

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
The IUPAC name of 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol (CID 115017308) is 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol.
What is the SMILES notation for 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
The canonical SMILES for 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol is OC1CCn2c(cc3ccccc32)C1.
What is the InChIKey of 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
The InChIKey is KYKSHRQEQJQXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-4,7,11,14H,5-6,8H2.
What are the key properties of 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol has a molecular weight of 187.24 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol is sourced from PubChem (CID 115017308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).