11H-Indeno[1,2-b]quinoline

C16H11N — CID 67485

IUPAC11H-indeno[1,2-b]quinoline
SMILESC1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31
InChIInChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-8,10H,9H2
InChIKeyKUZOQBPSADEASZ-UHFFFAOYSA-N
MW217.26 g/mol
LogP3.90
Rot. Bonds

About 11H-Indeno[1,2-b]quinoline

11H-Indeno[1,2-b]quinoline (PubChem CID 67485) has the molecular formula C16H11N and a molecular weight of 217.26 g/mol. Its IUPAC name is 11H-indeno[1,2-b]quinoline.

Molecular Properties

Compound Name11H-Indeno[1,2-b]quinoline
PubChem CID67485
Molecular FormulaC16H11N
Molecular Weight217.26 g/mol
Exact Mass217.09
IUPAC Name11H-indeno[1,2-b]quinoline
SMILESC1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31
InChIInChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-8,10H,9H2
InChIKeyKUZOQBPSADEASZ-UHFFFAOYSA-N
XLogP3.90
TPSA12.90 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity287

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Acridine
CID 9215
Benz(c)acridine
CID 9181
2-Methylquinoline
CID 7060
2-Phenylquinoline
CID 71545
2,4-Dimethylquinoline
CID 14536
Benz(a)acridine
CID 9180
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
CID 205772
9-Methylacridine
CID 11913
7-Methylbenz(c)acridine
CID 76861
2-Isobutylquinoline
CID 7130
6-(Chloromethyl)phenanthridine
CID 222275
9-Acridinecarbonitrile
CID 94719

Frequently Asked Questions

What is the IUPAC name of 11H-Indeno[1,2-b]quinoline?
The IUPAC name of 11H-Indeno[1,2-b]quinoline (CID 67485) is 11H-indeno[1,2-b]quinoline.
What is the SMILES notation for 11H-Indeno[1,2-b]quinoline?
The canonical SMILES for 11H-Indeno[1,2-b]quinoline is C1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31.
What is the InChIKey of 11H-Indeno[1,2-b]quinoline?
The InChIKey is KUZOQBPSADEASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-8,10H,9H2.
What are the key properties of 11H-Indeno[1,2-b]quinoline?
11H-Indeno[1,2-b]quinoline has a molecular weight of 217.26 g/mol, XLogP of 3.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-Indeno[1,2-b]quinoline is sourced from PubChem (CID 67485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).