2-amino-6H-furo[3,2-e]indol-7-ol

C10H8N2O2 — CID 69040875

IUPAC2-amino-6H-furo[3,2-e]indol-7-ol
SMILESNc1cc2c(ccc3[nH]c(O)cc32)o1
InChIInChI=1S/C10H8N2O2/c11-9-3-6-5-4-10(13)12-7(5)1-2-8(6)14-9/h1-4,12-13H,11H2
InChIKeyUCUROVRIPCTJPH-UHFFFAOYSA-N
MW188.19 g/mol
LogP2.20
Rot. Bonds

About 2-amino-6H-furo[3,2-e]indol-7-ol

2-amino-6H-furo[3,2-e]indol-7-ol (PubChem CID 69040875) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-amino-6H-furo[3,2-e]indol-7-ol.

Molecular Properties

Compound Name2-amino-6H-furo[3,2-e]indol-7-ol
PubChem CID69040875
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-amino-6H-furo[3,2-e]indol-7-ol
SMILESNc1cc2c(ccc3[nH]c(O)cc32)o1
InChIInChI=1S/C10H8N2O2/c11-9-3-6-5-4-10(13)12-7(5)1-2-8(6)14-9/h1-4,12-13H,11H2
InChIKeyUCUROVRIPCTJPH-UHFFFAOYSA-N
XLogP2.20
TPSA75.18 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

thieno[3,2-e][1]benzofuran-2-amine
CID 69036959
4,5-dimethyl-1H-indol-2-ol
CID 57106525
furo[3,2-e][1]benzofuran-2,7-diol
CID 69037030
4-chloro-5-fluoro-1H-indol-2-ol
CID 57263586
8-aminodibenzofuran-2-ol
CID 22664086
4-iodo-1H-indol-2-ol
CID 53412876
5,6-diamino-1H-indol-2-ol
CID 159349457
2-amino-1,4-dihydropyrrolo[3,2-b]pyrrol-5-ol
CID 69289832
benzene-1,4-diamine;9H-carbazole-3,6-diamine
CID 155092282
9H-carbazole-3,6-diamine;dihydrochloride
CID 131882609
7,19-diphenyl-3-oxa-23-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4(9),5,7,11,14,16(24),17(22),18,20-undecaene
CID 118545773
4-amino-2-methyl-1H-indol-5-ol
CID 82415321

Frequently Asked Questions

What is the IUPAC name of 2-amino-6H-furo[3,2-e]indol-7-ol?
The IUPAC name of 2-amino-6H-furo[3,2-e]indol-7-ol (CID 69040875) is 2-amino-6H-furo[3,2-e]indol-7-ol.
What is the SMILES notation for 2-amino-6H-furo[3,2-e]indol-7-ol?
The canonical SMILES for 2-amino-6H-furo[3,2-e]indol-7-ol is Nc1cc2c(ccc3[nH]c(O)cc32)o1.
What is the InChIKey of 2-amino-6H-furo[3,2-e]indol-7-ol?
The InChIKey is UCUROVRIPCTJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-9-3-6-5-4-10(13)12-7(5)1-2-8(6)14-9/h1-4,12-13H,11H2.
What are the key properties of 2-amino-6H-furo[3,2-e]indol-7-ol?
2-amino-6H-furo[3,2-e]indol-7-ol has a molecular weight of 188.19 g/mol, XLogP of 2.20, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6H-furo[3,2-e]indol-7-ol is sourced from PubChem (CID 69040875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).