1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole

C14H12N2 — CID 171393736

IUPAC1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole
SMILESC1=CC2CNCC2=C2N=c3ccccc3=C12
InChIInChI=1S/C14H12N2/c1-2-4-13-10(3-1)11-6-5-9-7-15-8-12(9)14(11)16-13/h1-6,9,15H,7-8H2
InChIKeyGDJCSHDVPKMLCC-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.51
Rot. Bonds

About 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole

1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole (PubChem CID 171393736) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole.

Molecular Properties

Compound Name1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole
PubChem CID171393736
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole
SMILESC1=CC2CNCC2=C2N=c3ccccc3=C12
InChIInChI=1S/C14H12N2/c1-2-4-13-10(3-1)11-6-5-9-7-15-8-12(9)14(11)16-13/h1-6,9,15H,7-8H2
InChIKeyGDJCSHDVPKMLCC-UHFFFAOYSA-N
XLogP0.51
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole with MolForge

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

Launch Full Analysis

Related Compounds

Tetrahydropyridoindole
CID 66976705
Tetrahydroazepinoindole
CID 66694474
Dihydropyrroloisoquinoline
CID 66919674
Tetrahydroindolo[2,3-d]azepine
CID 87087142
Tetrahydroindenoindole
CID 87216495
Tetrahydropyrrolocarbazole
CID 88019937
6-Fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole
CID 175852111
(7E)-1,2,3,4,5,6-hexahydroazonino[5,4-b]indol-8-ium
CID 135039127
4a,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridine
CID 57157725
1,2,3,8-Tetrahydropyrrolo[3,4-b]indole
CID 66749610
5-pyrrolidin-2-ylidene-2H-pyridine
CID 68186916
2,3,3a,9-tetrahydro-1H-pyrrolo[2,3-f]quinoline
CID 69164320

Frequently Asked Questions

What is the IUPAC name of 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole?
The IUPAC name of 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole (CID 171393736) is 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole.
What is the SMILES notation for 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole?
The canonical SMILES for 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole is C1=CC2CNCC2=C2N=c3ccccc3=C12.
What is the InChIKey of 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole?
The InChIKey is GDJCSHDVPKMLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-2-4-13-10(3-1)11-6-5-9-7-15-8-12(9)14(11)16-13/h1-6,9,15H,7-8H2.
What are the key properties of 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole?
1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole has a molecular weight of 208.26 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3a-tetrahydropyrrolo[3,4-a]carbazole is sourced from PubChem (CID 171393736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).