(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol

C10H13NO — CID 82277392

IUPAC(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
SMILESCc1cccc2c1NCC2CO
InChIInChI=1S/C10H13NO/c1-7-3-2-4-9-8(6-12)5-11-10(7)9/h2-4,8,11-12H,5-6H2,1H3
InChIKeyFUISTBOHHJYFCG-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.50
Rot. Bonds1

About (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol

(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol (PubChem CID 82277392) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol.

Molecular Properties

Compound Name(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
PubChem CID82277392
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
SMILESCc1cccc2c1NCC2CO
InChIInChI=1S/C10H13NO/c1-7-3-2-4-9-8(6-12)5-11-10(7)9/h2-4,8,11-12H,5-6H2,1H3
InChIKeyFUISTBOHHJYFCG-UHFFFAOYSA-N
XLogP1.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol?
The IUPAC name of (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol (CID 82277392) is (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol.
What is the SMILES notation for (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol?
The canonical SMILES for (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol is Cc1cccc2c1NCC2CO.
What is the InChIKey of (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol?
The InChIKey is FUISTBOHHJYFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-3-2-4-9-8(6-12)5-11-10(7)9/h2-4,8,11-12H,5-6H2,1H3.
What are the key properties of (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol?
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol has a molecular weight of 163.22 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-2,3-dihydro-1H-indol-3-yl)methanol is sourced from PubChem (CID 82277392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).