1H-pyrrolo[2,3-c]indole

C10H8N2 — CID 69090393

IUPAC1H-pyrrolo[2,3-c]indole
SMILESC1=CC2=NC=C3N=CCC32C=C1
InChIInChI=1S/C10H8N2/c1-2-4-10-5-6-11-9(10)7-12-8(10)3-1/h1-4,6-7H,5H2
InChIKeyAFNVLVYDIRSRDI-UHFFFAOYSA-N
MW156.19 g/mol
LogP1.87
Rot. Bonds

About 1H-pyrrolo[2,3-c]indole

1H-pyrrolo[2,3-c]indole (PubChem CID 69090393) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 1H-pyrrolo[2,3-c]indole.

Molecular Properties

Compound Name1H-pyrrolo[2,3-c]indole
PubChem CID69090393
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name1H-pyrrolo[2,3-c]indole
SMILESC1=CC2=NC=C3N=CCC32C=C1
InChIInChI=1S/C10H8N2/c1-2-4-10-5-6-11-9(10)7-12-8(10)3-1/h1-4,6-7H,5H2
InChIKeyAFNVLVYDIRSRDI-UHFFFAOYSA-N
XLogP1.87
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[2,3-c]indole?
The IUPAC name of 1H-pyrrolo[2,3-c]indole (CID 69090393) is 1H-pyrrolo[2,3-c]indole.
What is the SMILES notation for 1H-pyrrolo[2,3-c]indole?
The canonical SMILES for 1H-pyrrolo[2,3-c]indole is C1=CC2=NC=C3N=CCC32C=C1.
What is the InChIKey of 1H-pyrrolo[2,3-c]indole?
The InChIKey is AFNVLVYDIRSRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-4-10-5-6-11-9(10)7-12-8(10)3-1/h1-4,6-7H,5H2.
What are the key properties of 1H-pyrrolo[2,3-c]indole?
1H-pyrrolo[2,3-c]indole has a molecular weight of 156.19 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[2,3-c]indole is sourced from PubChem (CID 69090393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).