carbamic acid;1H-indol-2-ol

C9H10N2O3 — CID 175329326

IUPACcarbamic acid;1H-indol-2-ol
SMILESNC(=O)O.Oc1cc2ccccc2[nH]1
InChIInChI=1S/C8H7NO.CH3NO2/c10-8-5-6-3-1-2-4-7(6)9-8;2-1(3)4/h1-5,9-10H;2H2,(H,3,4)
InChIKeyHYTUQXYZKBHXDZ-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.50
Rot. Bonds

About carbamic acid;1H-indol-2-ol

carbamic acid;1H-indol-2-ol (PubChem CID 175329326) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is carbamic acid;1H-indol-2-ol.

Molecular Properties

Compound Namecarbamic acid;1H-indol-2-ol
PubChem CID175329326
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Namecarbamic acid;1H-indol-2-ol
SMILESNC(=O)O.Oc1cc2ccccc2[nH]1
InChIInChI=1S/C8H7NO.CH3NO2/c10-8-5-6-3-1-2-4-7(6)9-8;2-1(3)4/h1-5,9-10H;2H2,(H,3,4)
InChIKeyHYTUQXYZKBHXDZ-UHFFFAOYSA-N
XLogP1.50
TPSA99.34 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Analyze carbamic acid;1H-indol-2-ol 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

anthracene;carbamic acid
CID 175829051
ethane;1H-indole-2-carboxylic acid
CID 91052830
2-methyl-1H-indole;oxalic acid
CID 161360574
2-chloro-2-(1H-indol-2-yl)acetamide
CID 173051897
3-hydroxy-1H-quinolin-2-one
CID 162237175
carbamic acid;1H-indole
CID 66672708
3-hydroxy-1H-quinolin-2-one
CID 818159
1H-indol-2-amine;2-methylprop-2-enoic acid
CID 159290995
1H-indole-2-carbothioic S-acid
CID 4713092
2,2-difluoro-2-(1H-indol-2-yl)acetic acid
CID 84723265
2,5-bis(1H-indole-2-carbonyl)terephthalic acid
CID 70529357
(1H-indole-2-carbonylamino)thiourea
CID 15483527

Frequently Asked Questions

What is the IUPAC name of carbamic acid;1H-indol-2-ol?
The IUPAC name of carbamic acid;1H-indol-2-ol (CID 175329326) is carbamic acid;1H-indol-2-ol.
What is the SMILES notation for carbamic acid;1H-indol-2-ol?
The canonical SMILES for carbamic acid;1H-indol-2-ol is NC(=O)O.Oc1cc2ccccc2[nH]1.
What is the InChIKey of carbamic acid;1H-indol-2-ol?
The InChIKey is HYTUQXYZKBHXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO.CH3NO2/c10-8-5-6-3-1-2-4-7(6)9-8;2-1(3)4/h1-5,9-10H;2H2,(H,3,4).
What are the key properties of carbamic acid;1H-indol-2-ol?
carbamic acid;1H-indol-2-ol has a molecular weight of 194.19 g/mol, XLogP of 1.50, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbamic acid;1H-indol-2-ol is sourced from PubChem (CID 175329326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).