5-methoxy-3-nitroso-1H-indol-2-ol

C9H8N2O3 — CID 746071

IUPAC5-methoxy-3-nitroso-1H-indol-2-ol
SMILESCOc1ccc2[nH]c(O)c(N=O)c2c1
InChIInChI=1S/C9H8N2O3/c1-14-5-2-3-7-6(4-5)8(11-13)9(12)10-7/h2-4,10,12H,1H3
InChIKeyQFJMAJZTMLXACD-UHFFFAOYSA-N
MW192.17 g/mol
LogP2.28
Rot. Bonds2

About 5-methoxy-3-nitroso-1H-indol-2-ol

5-methoxy-3-nitroso-1H-indol-2-ol (PubChem CID 746071) has the molecular formula C9H8N2O3 and a molecular weight of 192.17 g/mol. Its IUPAC name is 5-methoxy-3-nitroso-1H-indol-2-ol.

Molecular Properties

Compound Name5-methoxy-3-nitroso-1H-indol-2-ol
PubChem CID746071
Molecular FormulaC9H8N2O3
Molecular Weight192.17 g/mol
Exact Mass192.05
IUPAC Name5-methoxy-3-nitroso-1H-indol-2-ol
SMILESCOc1ccc2[nH]c(O)c(N=O)c2c1
InChIInChI=1S/C9H8N2O3/c1-14-5-2-3-7-6(4-5)8(11-13)9(12)10-7/h2-4,10,12H,1H3
InChIKeyQFJMAJZTMLXACD-UHFFFAOYSA-N
XLogP2.28
TPSA74.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Oxindole-Based Inhibitor 45
CID 135434980
(3Z)-5-Methyl-1H-indole-2,3-dione 3-oxime
CID 583072
(3Z)-7-Methyl-1H-indole-2,3-dione 3-oxime
CID 600593
Isatin-3-oxime
CID 69084
{[(3E)-5-Ethoxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}thiourea
CID 746034
CID 136026170
CID 136026170
N-[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]-2-(4-hydroxyphenyl)acetamide
CID 136026189
1-[(3,5-Dimethoxyphenyl)methyl]-3-nitrosoindol-2-ol
CID 136123424
5-methoxy-3-[(3E)-3-[2-(4-methylpiperazin-1-yl)ethoxyimino]indol-2-yl]-1H-indol-2-ol
CID 136242743
3-[(E)-[2-(2-hydroxy-5-methoxy-1H-indol-3-yl)indol-3-ylidene]amino]oxypropane-1,2-diol
CID 136242751
5-fluoro-3-hydroxyimino-1H-indol-2-one
CID 822594
N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide
CID 977457

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-nitroso-1H-indol-2-ol?
The IUPAC name of 5-methoxy-3-nitroso-1H-indol-2-ol (CID 746071) is 5-methoxy-3-nitroso-1H-indol-2-ol.
What is the SMILES notation for 5-methoxy-3-nitroso-1H-indol-2-ol?
The canonical SMILES for 5-methoxy-3-nitroso-1H-indol-2-ol is COc1ccc2[nH]c(O)c(N=O)c2c1.
What is the InChIKey of 5-methoxy-3-nitroso-1H-indol-2-ol?
The InChIKey is QFJMAJZTMLXACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3/c1-14-5-2-3-7-6(4-5)8(11-13)9(12)10-7/h2-4,10,12H,1H3.
What are the key properties of 5-methoxy-3-nitroso-1H-indol-2-ol?
5-methoxy-3-nitroso-1H-indol-2-ol has a molecular weight of 192.17 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-nitroso-1H-indol-2-ol is sourced from PubChem (CID 746071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).