1,2-dihydroindeno[1,2-g]indole

C15H11N — CID 87773111

IUPAC1,2-dihydroindeno[1,2-g]indole
SMILESC1=c2ccc3c(c2NC1)C=c1ccccc1=3
InChIInChI=1S/C15H11N/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-7,9,16H,8H2
InChIKeyKWPIDGDWMOKZAN-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.32
Rot. Bonds

About 1,2-dihydroindeno[1,2-g]indole

1,2-dihydroindeno[1,2-g]indole (PubChem CID 87773111) has the molecular formula C15H11N and a molecular weight of 205.26 g/mol. Its IUPAC name is 1,2-dihydroindeno[1,2-g]indole.

Molecular Properties

Compound Name1,2-dihydroindeno[1,2-g]indole
PubChem CID87773111
Molecular FormulaC15H11N
Molecular Weight205.26 g/mol
Exact Mass205.09
IUPAC Name1,2-dihydroindeno[1,2-g]indole
SMILESC1=c2ccc3c(c2NC1)C=c1ccccc1=3
InChIInChI=1S/C15H11N/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-7,9,16H,8H2
InChIKeyKWPIDGDWMOKZAN-UHFFFAOYSA-N
XLogP1.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 57086633
5,6,7-Tetrahydroindole
CID 19835372
1,2,3,5-Tetrahydroquinoline
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Tetrahydroindenoindole
CID 87216495
Cyclopentaquinoline
CID 87329973
Benz[ed]indolin
CID 129647852
Dihydroindeno[1,2-b]pyridine
CID 129712711
Dihydroindeno[1,2-b]pyrrole
CID 129864700
(3Z,5E)-5-fluoro-2,7,9,10-tetrahydro-1H-1-benzazonine
CID 135193072
N-[(4-fluorocyclohexa-1,5-dien-1-yl)methyl]buta-1,3-dien-2-amine
CID 139575722
5-fluoro-2,7,9,10-tetrahydro-1H-1-benzazonine
CID 157996311
5-fluoro-2,3,6,7-tetrahydro-1H-indole
CID 175610933

Frequently Asked Questions

What is the IUPAC name of 1,2-dihydroindeno[1,2-g]indole?
The IUPAC name of 1,2-dihydroindeno[1,2-g]indole (CID 87773111) is 1,2-dihydroindeno[1,2-g]indole.
What is the SMILES notation for 1,2-dihydroindeno[1,2-g]indole?
The canonical SMILES for 1,2-dihydroindeno[1,2-g]indole is C1=c2ccc3c(c2NC1)C=c1ccccc1=3.
What is the InChIKey of 1,2-dihydroindeno[1,2-g]indole?
The InChIKey is KWPIDGDWMOKZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-7,9,16H,8H2.
What are the key properties of 1,2-dihydroindeno[1,2-g]indole?
1,2-dihydroindeno[1,2-g]indole has a molecular weight of 205.26 g/mol, XLogP of 1.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydroindeno[1,2-g]indole is sourced from PubChem (CID 87773111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).