3,4,7,12-tetrahydroindeno[1,2-a]carbazole

C19H15N — CID 139565856

IUPAC3,4,7,12-tetrahydroindeno[1,2-a]carbazole
SMILESC1=Cc2[nH]c3c4c(ccc3c2CC1)Cc1ccccc1-4
InChIInChI=1S/C19H15N/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14/h1-2,4-6,8-10,20H,3,7,11H2
InChIKeySJYKHCNWAYARLC-UHFFFAOYSA-N
MW257.34 g/mol
LogP4.70
Rot. Bonds

About 3,4,7,12-tetrahydroindeno[1,2-a]carbazole

3,4,7,12-tetrahydroindeno[1,2-a]carbazole (PubChem CID 139565856) has the molecular formula C19H15N and a molecular weight of 257.34 g/mol. Its IUPAC name is 3,4,7,12-tetrahydroindeno[1,2-a]carbazole.

Molecular Properties

Compound Name3,4,7,12-tetrahydroindeno[1,2-a]carbazole
PubChem CID139565856
Molecular FormulaC19H15N
Molecular Weight257.34 g/mol
Exact Mass257.12
IUPAC Name3,4,7,12-tetrahydroindeno[1,2-a]carbazole
SMILESC1=Cc2[nH]c3c4c(ccc3c2CC1)Cc1ccccc1-4
InChIInChI=1S/C19H15N/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14/h1-2,4-6,8-10,20H,3,7,11H2
InChIKeySJYKHCNWAYARLC-UHFFFAOYSA-N
XLogP4.70
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

7,12-dihydroindeno[1,2-a]carbazole
CID 58472013
tetracyclo[11.7.0.02,10.03,8]icosa-1(13),2(10),3,5,7,11-hexaene
CID 91804905
7H-fluoreno[4,3-b][1]benzofuran
CID 122434421
1-(6,9-dihydro-5H-carbazol-2-yl)ethanone
CID 22294501
2-chloro-4-(9H-fluoren-3-yl)-5-methyl-7,8-dihydro-1H-6,1,3-benzothiadiazocine
CID 134298815
32-oxaheptacyclo[20.11.0.02,7.09,14.015,20.025,33.026,31]tritriaconta-1(22),2,4,6,9,11,13,15,17,19,23,25(33),26,28,30-pentadecaene
CID 155110020
ethene;9H-fluorene
CID 159544077
9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;ethane
CID 145125960
19,19-dimethyl-3-azapentacyclo[10.7.0.02,9.04,8.013,18]nonadeca-1(12),2(9),4(8),5,10,13,15,17-octaene;ethane
CID 145085094
2-(7H-benzo[c]fluoren-2-yl)-7H-benzo[c]carbazole
CID 158124892
2,5-dihydro-1H-[1]benzofuro[3,2-c]carbazole
CID 71234962
bicyclo[4.2.0]octa-1,3,5-triene;9H-fluorene
CID 161235205

Frequently Asked Questions

What is the IUPAC name of 3,4,7,12-tetrahydroindeno[1,2-a]carbazole?
The IUPAC name of 3,4,7,12-tetrahydroindeno[1,2-a]carbazole (CID 139565856) is 3,4,7,12-tetrahydroindeno[1,2-a]carbazole.
What is the SMILES notation for 3,4,7,12-tetrahydroindeno[1,2-a]carbazole?
The canonical SMILES for 3,4,7,12-tetrahydroindeno[1,2-a]carbazole is C1=Cc2[nH]c3c4c(ccc3c2CC1)Cc1ccccc1-4.
What is the InChIKey of 3,4,7,12-tetrahydroindeno[1,2-a]carbazole?
The InChIKey is SJYKHCNWAYARLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14/h1-2,4-6,8-10,20H,3,7,11H2.
What are the key properties of 3,4,7,12-tetrahydroindeno[1,2-a]carbazole?
3,4,7,12-tetrahydroindeno[1,2-a]carbazole has a molecular weight of 257.34 g/mol, XLogP of 4.70, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,7,12-tetrahydroindeno[1,2-a]carbazole is sourced from PubChem (CID 139565856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).