5-methyl-6H-indeno[2,1-b]indole

C16H13N — CID 13129411

IUPAC5-methyl-6H-indeno[2,1-b]indole
SMILESCn1c2c(c3ccccc31)-c1ccccc1C2
InChIInChI=1S/C16H13N/c1-17-14-9-5-4-8-13(14)16-12-7-3-2-6-11(12)10-15(16)17/h2-9H,10H2,1H3
InChIKeyGQVCNPBYKZHECH-UHFFFAOYSA-N
MW219.29 g/mol
LogP3.75
Rot. Bonds

About 5-methyl-6H-indeno[2,1-b]indole

5-methyl-6H-indeno[2,1-b]indole (PubChem CID 13129411) has the molecular formula C16H13N and a molecular weight of 219.29 g/mol. Its IUPAC name is 5-methyl-6H-indeno[2,1-b]indole.

Molecular Properties

Compound Name5-methyl-6H-indeno[2,1-b]indole
PubChem CID13129411
Molecular FormulaC16H13N
Molecular Weight219.29 g/mol
Exact Mass219.10
IUPAC Name5-methyl-6H-indeno[2,1-b]indole
SMILESCn1c2c(c3ccccc31)-c1ccccc1C2
InChIInChI=1S/C16H13N/c1-17-14-9-5-4-8-13(14)16-12-7-3-2-6-11(12)10-15(16)17/h2-9H,10H2,1H3
InChIKeyGQVCNPBYKZHECH-UHFFFAOYSA-N
XLogP3.75
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;5-methyl-6H-indeno[2,1-b]indole;5-methyl-10H-indeno[1,2-b]indole
CID 157267257
2-methoxy-5-methyl-6H-indeno[2,1-b]indole
CID 22722361
5-methyl-11H-indeno[1,2-b]carbazole
CID 71127484
22-phenyl-22-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
CID 159131557
8-[3-(6H-indeno[2,1-b]indol-5-yl)phenyl]-5-phenyl-6H-indeno[2,1-b]indole
CID 144751534
2,3-bis(ethenyl)-1H-indene;ethane;9-methylcarbazole
CID 144597079
[2-(1,2-dimethylindol-3-yl)phenyl]methanol
CID 143270609
N-(4-methyl-2,3-dihydrocyclopenta[b]indol-1-ylidene)hydroxylamine
CID 603347
5-methyl-2-(1-methylpiperidin-4-yl)-3,4-dihydropyrido[4,3-b]indol-1-one
CID 19037551
4-methyl-2,3-dihydrothieno[3,2-b]indole
CID 86126267
ethane;bis(9-methylcarbazole)
CID 159710949
ethyl 2-(12-methyl-12-azatetracyclo[9.7.0.03,8.013,18]octadeca-1(11),3,5,7,13,15,17-heptaen-2-ylidene)acetate
CID 162807730

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6H-indeno[2,1-b]indole?
The IUPAC name of 5-methyl-6H-indeno[2,1-b]indole (CID 13129411) is 5-methyl-6H-indeno[2,1-b]indole.
What is the SMILES notation for 5-methyl-6H-indeno[2,1-b]indole?
The canonical SMILES for 5-methyl-6H-indeno[2,1-b]indole is Cn1c2c(c3ccccc31)-c1ccccc1C2.
What is the InChIKey of 5-methyl-6H-indeno[2,1-b]indole?
The InChIKey is GQVCNPBYKZHECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N/c1-17-14-9-5-4-8-13(14)16-12-7-3-2-6-11(12)10-15(16)17/h2-9H,10H2,1H3.
What are the key properties of 5-methyl-6H-indeno[2,1-b]indole?
5-methyl-6H-indeno[2,1-b]indole has a molecular weight of 219.29 g/mol, XLogP of 3.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-indeno[2,1-b]indole is sourced from PubChem (CID 13129411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).