1H-indol-6-ol;6-methoxy-1H-indole

C17H16N2O2 — CID 158260625

IUPAC1H-indol-6-ol;6-methoxy-1H-indole
SMILESCOc1ccc2cc[nH]c2c1.Oc1ccc2cc[nH]c2c1
InChIInChI=1S/C9H9NO.C8H7NO/c1-11-8-3-2-7-4-5-10-9(7)6-8;10-7-2-1-6-3-4-9-8(6)5-7/h2-6,10H,1H3;1-5,9-10H
InChIKeyGHVDWNMTGKJHHG-UHFFFAOYSA-N
MW280.33 g/mol
LogP4.05
Rot. Bonds1

About 1H-indol-6-ol;6-methoxy-1H-indole

1H-indol-6-ol;6-methoxy-1H-indole (PubChem CID 158260625) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 1H-indol-6-ol;6-methoxy-1H-indole.

Molecular Properties

Compound Name1H-indol-6-ol;6-methoxy-1H-indole
PubChem CID158260625
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name1H-indol-6-ol;6-methoxy-1H-indole
SMILESCOc1ccc2cc[nH]c2c1.Oc1ccc2cc[nH]c2c1
InChIInChI=1S/C9H9NO.C8H7NO/c1-11-8-3-2-7-4-5-10-9(7)6-8;10-7-2-1-6-3-4-9-8(6)5-7/h2-6,10H,1H3;1-5,9-10H
InChIKeyGHVDWNMTGKJHHG-UHFFFAOYSA-N
XLogP4.05
TPSA61.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 54.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1H-indol-6-ol;6-methoxy-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-indol-6-yl hydrogen carbonate
CID 57316242
1H-indol-6-ol;naphthalene-2-carboxylic acid
CID 159876966
4-(1H-indol-6-yliminomethyl)-3-methoxyphenol
CID 135609841
6-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-1H-indole
CID 25050334
N-(2-bromo-5-methoxyphenyl)-1H-indole-6-carboxamide
CID 62415637
6-methoxy-9H-carbazol-3-ol
CID 142959347
5-(4-methoxyphenoxy)-1H-indole
CID 19042832
methane;4-methoxyphenol
CID 159494332
N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenyl)ethanamine
CID 53274315
tert-butyl-(1H-indol-6-yloxy)-dimethylsilane
CID 22250816
2-tert-butyl-6-methoxynaphthalene;6-tert-butylnaphthalen-2-ol
CID 159191921
6-(azetidin-3-yloxy)-1H-indole
CID 84661437

Frequently Asked Questions

What is the IUPAC name of 1H-indol-6-ol;6-methoxy-1H-indole?
The IUPAC name of 1H-indol-6-ol;6-methoxy-1H-indole (CID 158260625) is 1H-indol-6-ol;6-methoxy-1H-indole.
What is the SMILES notation for 1H-indol-6-ol;6-methoxy-1H-indole?
The canonical SMILES for 1H-indol-6-ol;6-methoxy-1H-indole is COc1ccc2cc[nH]c2c1.Oc1ccc2cc[nH]c2c1.
What is the InChIKey of 1H-indol-6-ol;6-methoxy-1H-indole?
The InChIKey is GHVDWNMTGKJHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO.C8H7NO/c1-11-8-3-2-7-4-5-10-9(7)6-8;10-7-2-1-6-3-4-9-8(6)5-7/h2-6,10H,1H3;1-5,9-10H.
What are the key properties of 1H-indol-6-ol;6-methoxy-1H-indole?
1H-indol-6-ol;6-methoxy-1H-indole has a molecular weight of 280.33 g/mol, XLogP of 4.05, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-6-ol;6-methoxy-1H-indole is sourced from PubChem (CID 158260625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).