4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline

C19H13N3 — CID 52952101

IUPAC4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline
SMILESc1ccc2c(c1)nc(-c1c[nH]c3ccccc13)c1[nH]ccc12
InChIInChI=1S/C19H13N3/c1-3-7-16-13(6-1)15(11-21-16)19-18-14(9-10-20-18)12-5-2-4-8-17(12)22-19/h1-11,20-21H
InChIKeyUQYYXZNJDIWWEW-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.86
Rot. Bonds1

About 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline

4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline (PubChem CID 52952101) has the molecular formula C19H13N3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline.

Molecular Properties

Compound Name4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline
PubChem CID52952101
Molecular FormulaC19H13N3
Molecular Weight283.33 g/mol
Exact Mass283.11
IUPAC Name4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline
SMILESc1ccc2c(c1)nc(-c1c[nH]c3ccccc13)c1[nH]ccc12
InChIInChI=1S/C19H13N3/c1-3-7-16-13(6-1)15(11-21-16)19-18-14(9-10-20-18)12-5-2-4-8-17(12)22-19/h1-11,20-21H
InChIKeyUQYYXZNJDIWWEW-UHFFFAOYSA-N
XLogP4.86
TPSA44.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline?
The IUPAC name of 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline (CID 52952101) is 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline.
What is the SMILES notation for 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline?
The canonical SMILES for 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline is c1ccc2c(c1)nc(-c1c[nH]c3ccccc13)c1[nH]ccc12.
What is the InChIKey of 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline?
The InChIKey is UQYYXZNJDIWWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3/c1-3-7-16-13(6-1)15(11-21-16)19-18-14(9-10-20-18)12-5-2-4-8-17(12)22-19/h1-11,20-21H.
What are the key properties of 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline?
4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline has a molecular weight of 283.33 g/mol, XLogP of 4.86, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-3-yl)-3H-pyrrolo[2,3-c]quinoline is sourced from PubChem (CID 52952101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).