1-(2,3-dihydro-1H-inden-1-yl)indole

C17H15N — CID 139228300

IUPAC1-(2,3-dihydro-1H-inden-1-yl)indole
SMILESc1ccc2c(c1)CCC2n1ccc2ccccc21
InChIInChI=1S/C17H15N/c1-3-7-15-13(5-1)9-10-17(15)18-12-11-14-6-2-4-8-16(14)18/h1-8,11-12,17H,9-10H2
InChIKeyUIUNHJZJURYZIG-UHFFFAOYSA-N
MW233.31 g/mol
LogP4.18
Rot. Bonds1

About 1-(2,3-dihydro-1H-inden-1-yl)indole

1-(2,3-dihydro-1H-inden-1-yl)indole (PubChem CID 139228300) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)indole.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)indole
PubChem CID139228300
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)indole
SMILESc1ccc2c(c1)CCC2n1ccc2ccccc21
InChIInChI=1S/C17H15N/c1-3-7-15-13(5-1)9-10-17(15)18-12-11-14-6-2-4-8-16(14)18/h1-8,11-12,17H,9-10H2
InChIKeyUIUNHJZJURYZIG-UHFFFAOYSA-N
XLogP4.18
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dihydro-1H-inden-1-yl)benzimidazole
CID 54576638
3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)indol-5-yl]but-2-enoic acid
CID 54558779
1-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-oxopyridine-3-carboxylic acid
CID 66610575
1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperazine
CID 30634298
2,6-dichloro-7-(2,3-dihydro-1H-inden-1-yl)purine
CID 16733520
3-[(1S)-2,3-dihydro-1H-inden-1-yl]imidazole-4-carboxylic acid
CID 129410334
2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
CID 4314166
1-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enylimidazol-2-amine
CID 106562783
2-(2,3-dihydro-1H-inden-1-yl)pyrazol-3-amine
CID 16793666
1-azatetracyclo[9.8.0.03,8.012,17]nonadeca-3,5,7,12,14,16-hexaen-2-one
CID 102593110
1-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-2-carboxamide
CID 173080411
1-(2,3-dihydro-1H-inden-1-yl)-5-phenylimidazole-4-carboxylic acid
CID 59324919

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)indole?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)indole (CID 139228300) is 1-(2,3-dihydro-1H-inden-1-yl)indole.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)indole?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)indole is c1ccc2c(c1)CCC2n1ccc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)indole?
The InChIKey is UIUNHJZJURYZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-3-7-15-13(5-1)9-10-17(15)18-12-11-14-6-2-4-8-16(14)18/h1-8,11-12,17H,9-10H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)indole?
1-(2,3-dihydro-1H-inden-1-yl)indole has a molecular weight of 233.31 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yl)indole is sourced from PubChem (CID 139228300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).