2,3-dihydro-1H-benzo[e]indol-1-ol

C12H11NO — CID 118209380

IUPAC2,3-dihydro-1H-benzo[e]indol-1-ol
SMILESOC1CNc2ccc3ccccc3c21
InChIInChI=1S/C12H11NO/c14-11-7-13-10-6-5-8-3-1-2-4-9(8)12(10)11/h1-6,11,13-14H,7H2
InChIKeyIZTPZFTWXBPCDS-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.30
Rot. Bonds

About 2,3-dihydro-1H-benzo[e]indol-1-ol

2,3-dihydro-1H-benzo[e]indol-1-ol (PubChem CID 118209380) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2,3-dihydro-1H-benzo[e]indol-1-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-benzo[e]indol-1-ol
PubChem CID118209380
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2,3-dihydro-1H-benzo[e]indol-1-ol
SMILESOC1CNc2ccc3ccccc3c21
InChIInChI=1S/C12H11NO/c14-11-7-13-10-6-5-8-3-1-2-4-9(8)12(10)11/h1-6,11,13-14H,7H2
InChIKeyIZTPZFTWXBPCDS-UHFFFAOYSA-N
XLogP2.30
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-indol-5-yl)-2-(4-phenylpiperazin-1-yl)ethanol
CID 5308534
(2,3-dihydro-1H-indol-4-yl)methanol
CID 11389477
(2S,3S,4R,5R)-2-(4-Amino-1-naphthalenyl)-5-(hydroxymethyl)-3,4-pyrrolidinediol
CID 165342730
1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(2,3-dimethylphenyl)piperazino]-1-ethanol
CID 20866295
(2,3-Dihydro-1H-indol-7-yl)methanol
CID 14072920
2-(Naphthalen-1-ylamino)-1-phenylethanol
CID 21409696
3-Hydroxyindoline
CID 21949306
(1S,2S)-2-(naphthalen-1-ylamino)-1,2-diphenylethanol
CID 101772940
2-(Hydroxymethyl)benz[g]indoline
CID 129788686
[2-(2,2-Dimethylpropylamino)-5-(trifluoromethyl)phenyl]-naphthalen-1-ylmethanol
CID 19077429
[4-[3-[(6-fluoro-2,3-dihydro-1H-indol-5-yl)methyl]phenyl]phenyl]methanol
CID 69164734
2-Amino-3-(3-fluoronaphthalen-1-yl)-1,2-dihydroindol-3-ol
CID 144180119

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-benzo[e]indol-1-ol?
The IUPAC name of 2,3-dihydro-1H-benzo[e]indol-1-ol (CID 118209380) is 2,3-dihydro-1H-benzo[e]indol-1-ol.
What is the SMILES notation for 2,3-dihydro-1H-benzo[e]indol-1-ol?
The canonical SMILES for 2,3-dihydro-1H-benzo[e]indol-1-ol is OC1CNc2ccc3ccccc3c21.
What is the InChIKey of 2,3-dihydro-1H-benzo[e]indol-1-ol?
The InChIKey is IZTPZFTWXBPCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-11-7-13-10-6-5-8-3-1-2-4-9(8)12(10)11/h1-6,11,13-14H,7H2.
What are the key properties of 2,3-dihydro-1H-benzo[e]indol-1-ol?
2,3-dihydro-1H-benzo[e]indol-1-ol has a molecular weight of 185.23 g/mol, XLogP of 2.30, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-benzo[e]indol-1-ol is sourced from PubChem (CID 118209380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).