(5-methoxy-1H-indol-3-yl)methanol

HCID 4255293
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Basic information

Standard SMILES
COc1ccc2[nH]cc(CO)c2c1
InChIKey
CMHPTCVFDZJNBG-UHFFFAOYSA-N
Molecular formula
C10H11NO2
Average molar mass
177.2 g/mol

Names & identifiers

Preferred name
(5-methoxy-1H-indol-3-yl)methanol
IUPAC
(5-methoxy-1H-indol-3-yl)methanol

Names & synonyms

(5-methoxy-1H-indol-3-yl)methanol77419-78-4MFCD062026215-methoxy-1H-indol-3-yl-methanolSCHEMBL17233835-methoxy-1H-indol-3yl-methanolCMHPTCVFDZJNBG-UHFFFAOYSA-N5-methoxy -1H-indol-3-yl-methanolAKOS005214661AS-8592DB-350024

Database identifiers

PubChem CID
4255293

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
45.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13

Related reactions

15 records
New reaction record

Compound notes

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