5-methyl-11H-indeno[1,2-b]carbazole

C20H15N — CID 71127484

IUPAC5-methyl-11H-indeno[1,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)-c1ccccc1C3
InChIInChI=1S/C20H15N/c1-21-19-9-5-4-8-16(19)18-11-14-10-13-6-2-3-7-15(13)17(14)12-20(18)21/h2-9,11-12H,10H2,1H3
InChIKeyMYOOKVNZUACJGR-UHFFFAOYSA-N
MW269.35 g/mol
LogP4.90
Rot. Bonds

About 5-methyl-11H-indeno[1,2-b]carbazole

5-methyl-11H-indeno[1,2-b]carbazole (PubChem CID 71127484) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-methyl-11H-indeno[1,2-b]carbazole.

Molecular Properties

Compound Name5-methyl-11H-indeno[1,2-b]carbazole
PubChem CID71127484
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC Name5-methyl-11H-indeno[1,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)-c1ccccc1C3
InChIInChI=1S/C20H15N/c1-21-19-9-5-4-8-16(19)18-11-14-10-13-6-2-3-7-15(13)17(14)12-20(18)21/h2-9,11-12H,10H2,1H3
InChIKeyMYOOKVNZUACJGR-UHFFFAOYSA-N
XLogP4.90
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole
CID 121465243
ethane;9-methyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-methylcarbazole;11-methyl-12H-indeno[2,1-a]carbazole;5-methyl-7H-indeno[2,1-b]carbazole;5-methyl-11H-indeno[1,2-b]carbazole;5-methyl-12H-indeno[1,2-c]carbazole
CID 158023660
ethane;hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8,10,12,15,17,19,21,24-dodecaene
CID 160763232
15-azaoctacyclo[18.11.0.02,14.04,12.05,10.015,19.022,30.023,28]hentriaconta-1(20),2(14),3,5,7,9,12,16,18,21,23,25,27,30-tetradecaene
CID 157310210
5-phenyl-5-azanonacyclo[25.11.0.02,14.04,12.06,11.015,20.021,26.029,37.030,35]octatriaconta-1(27),2(14),3,6,8,10,12,15,17,19,21,23,25,28,30,32,34,37-octadecaene
CID 118655949
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
9-(9H-fluoren-3-ylmethyl)carbazole
CID 71232525
1-azanonacyclo[17.14.1.02,14.04,12.05,10.015,34.021,33.023,31.024,29]tetratriaconta-2(14),3,5,7,9,12,15,17,19(34),21,23(31),24,26,28,32-pentadecaene
CID 167594135
9-[2-(9H-fluoren-3-yl)phenyl]carbazole
CID 157409452
10-methyl-21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,15,17,19-nonaene
CID 138662202
2-(4-benzylphenyl)-6-(9H-fluoren-2-yl)-9-methylcarbazole
CID 121465195
5-methyl-6H-indeno[2,1-b]indole
CID 13129411

Frequently Asked Questions

What is the IUPAC name of 5-methyl-11H-indeno[1,2-b]carbazole?
The IUPAC name of 5-methyl-11H-indeno[1,2-b]carbazole (CID 71127484) is 5-methyl-11H-indeno[1,2-b]carbazole.
What is the SMILES notation for 5-methyl-11H-indeno[1,2-b]carbazole?
The canonical SMILES for 5-methyl-11H-indeno[1,2-b]carbazole is Cn1c2ccccc2c2cc3c(cc21)-c1ccccc1C3.
What is the InChIKey of 5-methyl-11H-indeno[1,2-b]carbazole?
The InChIKey is MYOOKVNZUACJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N/c1-21-19-9-5-4-8-16(19)18-11-14-10-13-6-2-3-7-15(13)17(14)12-20(18)21/h2-9,11-12H,10H2,1H3.
What are the key properties of 5-methyl-11H-indeno[1,2-b]carbazole?
5-methyl-11H-indeno[1,2-b]carbazole has a molecular weight of 269.35 g/mol, XLogP of 4.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-11H-indeno[1,2-b]carbazole is sourced from PubChem (CID 71127484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).