2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol

C12H13NO — CID 105442634

IUPAC2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol
SMILESOCC1CCn2c1cc1ccccc12
InChIInChI=1S/C12H13NO/c14-8-10-5-6-13-11-4-2-1-3-9(11)7-12(10)13/h1-4,7,10,14H,5-6,8H2
InChIKeyHFVSDFDKKPISME-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.12
Rot. Bonds1

About 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol

2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol (PubChem CID 105442634) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol
PubChem CID105442634
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol
SMILESOCC1CCn2c1cc1ccccc12
InChIInChI=1S/C12H13NO/c14-8-10-5-6-13-11-4-2-1-3-9(11)7-12(10)13/h1-4,7,10,14H,5-6,8H2
InChIKeyHFVSDFDKKPISME-UHFFFAOYSA-N
XLogP2.12
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
CID 15287247
6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
CID 115017308
[(2R)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol
CID 10583749
3-(1-benzylindol-3-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole
CID 170557372
1-(furan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 82027429
N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 58315284
1-(4-methylphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 82027409
tert-butyl 2-(6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetate
CID 67250144
(2'R,3'R)-3'-ethylspiro[1,3-dioxolane-2,4'-7,10-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),11,13,15-tetraene]
CID 14636114
ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxylate
CID 15063389
[4-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 12859168
methyl 4-(1-methylindol-2-yl)piperidine-1-carboxylate
CID 113087974

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol?
The IUPAC name of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol (CID 105442634) is 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol.
What is the SMILES notation for 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol?
The canonical SMILES for 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol is OCC1CCn2c1cc1ccccc12.
What is the InChIKey of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol?
The InChIKey is HFVSDFDKKPISME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c14-8-10-5-6-13-11-4-2-1-3-9(11)7-12(10)13/h1-4,7,10,14H,5-6,8H2.
What are the key properties of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol?
2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol has a molecular weight of 187.24 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ylmethanol is sourced from PubChem (CID 105442634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).