6-(1H-indol-4-yl)-1H-indazole

C15H11N3 — CID 141446054

IUPAC6-(1H-indol-4-yl)-1H-indazole
SMILESc1cc(-c2ccc3cn[nH]c3c2)c2cc[nH]c2c1
InChIInChI=1S/C15H11N3/c1-2-12(13-6-7-16-14(13)3-1)10-4-5-11-9-17-18-15(11)8-10/h1-9,16H,(H,17,18)
InChIKeyNTRGGWDIDVNWMQ-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.71
Rot. Bonds1

About 6-(1H-indol-4-yl)-1H-indazole

6-(1H-indol-4-yl)-1H-indazole (PubChem CID 141446054) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 6-(1H-indol-4-yl)-1H-indazole.

Molecular Properties

Compound Name6-(1H-indol-4-yl)-1H-indazole
PubChem CID141446054
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name6-(1H-indol-4-yl)-1H-indazole
SMILESc1cc(-c2ccc3cn[nH]c3c2)c2cc[nH]c2c1
InChIInChI=1S/C15H11N3/c1-2-12(13-6-7-16-14(13)3-1)10-4-5-11-9-17-18-15(11)8-10/h1-9,16H,(H,17,18)
InChIKeyNTRGGWDIDVNWMQ-UHFFFAOYSA-N
XLogP3.71
TPSA44.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3,3'-Diindolylmethane
CID 3071
3-pyridin-4-yl-1H-indazole
CID 12412578
2,4,5,10-Tetrahydropyrazolo[3,4-a]carbazole
CID 645436
4,5,6,11-Tetrahydro-1h-Pyrazolo[4',3':6,7]cyclohepta[1,2-B]indole
CID 135566619
3-Indolecarboxylaldehyde, azine
CID 135400613
Gamma-Carboline
CID 130802
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
4-(3-methylpyridin-4-yl)-6-(trifluoromethyl)-1H-indazole
CID 71735206
1-[1-(cyclopropylmethyl)-3-(1H-indol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
CID 132186817
6-Phenyl-3-[5-(piperidin-1-ylmethyl)-1h-indol-2-yl]-1h-indazole
CID 135559068
6-(3-benzylpyrrolidin-3-yl)-1H-indole
CID 44231009
(3R)-1-[3-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]phenyl]piperidin-3-amine
CID 71254066

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indol-4-yl)-1H-indazole?
The IUPAC name of 6-(1H-indol-4-yl)-1H-indazole (CID 141446054) is 6-(1H-indol-4-yl)-1H-indazole.
What is the SMILES notation for 6-(1H-indol-4-yl)-1H-indazole?
The canonical SMILES for 6-(1H-indol-4-yl)-1H-indazole is c1cc(-c2ccc3cn[nH]c3c2)c2cc[nH]c2c1.
What is the InChIKey of 6-(1H-indol-4-yl)-1H-indazole?
The InChIKey is NTRGGWDIDVNWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-2-12(13-6-7-16-14(13)3-1)10-4-5-11-9-17-18-15(11)8-10/h1-9,16H,(H,17,18).
What are the key properties of 6-(1H-indol-4-yl)-1H-indazole?
6-(1H-indol-4-yl)-1H-indazole has a molecular weight of 233.27 g/mol, XLogP of 3.71, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indol-4-yl)-1H-indazole is sourced from PubChem (CID 141446054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).