8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol

C17H15NO2 — CID 121005504

IUPAC8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol
SMILESCOc1ccc2[nH]c3c(c2c1)CCc1c(O)cccc1-3
InChIInChI=1S/C17H15NO2/c1-20-10-5-8-15-14(9-10)13-7-6-11-12(17(13)18-15)3-2-4-16(11)19/h2-5,8-9,18-19H,6-7H2,1H3
InChIKeyDKFLESCOXQDKJQ-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.65
Rot. Bonds1

About 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol

8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol (PubChem CID 121005504) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol.

Molecular Properties

Compound Name8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol
PubChem CID121005504
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol
SMILESCOc1ccc2[nH]c3c(c2c1)CCc1c(O)cccc1-3
InChIInChI=1S/C17H15NO2/c1-20-10-5-8-15-14(9-10)13-7-6-11-12(17(13)18-15)3-2-4-16(11)19/h2-5,8-9,18-19H,6-7H2,1H3
InChIKeyDKFLESCOXQDKJQ-UHFFFAOYSA-N
XLogP3.65
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-8-methyl-6,11-dihydro-5H-benzo[a]carbazole
CID 54511080
6-methoxy-1,2-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium
CID 102446924
2-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CID 12673419
CID 131885395
CID 131885395
6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;hydrochloride
CID 135534458
13-methoxy-8-thia-6,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene
CID 10778313
methane;7-methoxy-3-phenyl-1,4,5,10-tetrahydropyrazolo[5,4-a]carbazole
CID 159066402
methyl 6,11-dihydro-5H-benzo[a]carbazole-8-carboxylate
CID 154810461
(2Z)-2-(6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)-2-phenylacetamide
CID 24852332
6-methoxy-9H-carbazol-3-ol
CID 142959347
2-(6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)acetamide
CID 136594970
3-acetyl-9-methoxy-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxylic acid
CID 152636602

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol?
The IUPAC name of 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol (CID 121005504) is 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol.
What is the SMILES notation for 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol?
The canonical SMILES for 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol is COc1ccc2[nH]c3c(c2c1)CCc1c(O)cccc1-3.
What is the InChIKey of 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol?
The InChIKey is DKFLESCOXQDKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-20-10-5-8-15-14(9-10)13-7-6-11-12(17(13)18-15)3-2-4-16(11)19/h2-5,8-9,18-19H,6-7H2,1H3.
What are the key properties of 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol?
8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol has a molecular weight of 265.31 g/mol, XLogP of 3.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol is sourced from PubChem (CID 121005504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).