4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole

C20H15ClN2 — CID 90270863

IUPAC4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole
SMILESClc1cc2c(c3ccn(-c4ccccc4)c13)C1C=CC=CC1N2
InChIInChI=1S/C20H15ClN2/c21-16-12-18-19(14-8-4-5-9-17(14)22-18)15-10-11-23(20(15)16)13-6-2-1-3-7-13/h1-12,14,17,22H
InChIKeyGSYFJGMVQBCLGN-UHFFFAOYSA-N
MW318.81 g/mol
LogP5.29
Rot. Bonds1

About 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole

4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole (PubChem CID 90270863) has the molecular formula C20H15ClN2 and a molecular weight of 318.81 g/mol. Its IUPAC name is 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole.

Molecular Properties

Compound Name4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole
PubChem CID90270863
Molecular FormulaC20H15ClN2
Molecular Weight318.81 g/mol
Exact Mass318.09
IUPAC Name4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole
SMILESClc1cc2c(c3ccn(-c4ccccc4)c13)C1C=CC=CC1N2
InChIInChI=1S/C20H15ClN2/c21-16-12-18-19(14-8-4-5-9-17(14)22-18)15-10-11-23(20(15)16)13-6-2-1-3-7-13/h1-12,14,17,22H
InChIKeyGSYFJGMVQBCLGN-UHFFFAOYSA-N
XLogP5.29
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.81
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole?
The IUPAC name of 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole (CID 90270863) is 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole.
What is the SMILES notation for 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole?
The canonical SMILES for 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole is Clc1cc2c(c3ccn(-c4ccccc4)c13)C1C=CC=CC1N2.
What is the InChIKey of 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole?
The InChIKey is GSYFJGMVQBCLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2/c21-16-12-18-19(14-8-4-5-9-17(14)22-18)15-10-11-23(20(15)16)13-6-2-1-3-7-13/h1-12,14,17,22H.
What are the key properties of 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole?
4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole has a molecular weight of 318.81 g/mol, XLogP of 5.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-phenyl-6a,10a-dihydro-6H-pyrrolo[2,3-c]carbazole is sourced from PubChem (CID 90270863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).