(5-methoxy-4-methyl-1H-indol-3-ylmethyl)dimethylamine

HCID 22018474
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Basic information

Standard SMILES
COc1ccc2[nH]cc(CN(C)C)c2c1C
InChIKey
ZFVRNBAYKVQDCQ-UHFFFAOYSA-N
Molecular formula
C13H18N2O
Average molar mass
218.29 g/mol

Names & identifiers

Preferred name
(5-methoxy-4-methyl-1H-indol-3-ylmethyl)dimethylamine
IUPAC
1-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylmethanamine

Names & synonyms

SCHEMBL5680434ZFVRNBAYKVQDCQ-UHFFFAOYSA-N(5-methoxy-4-methyl-1H-indol-3-ylmethyl)-dimethylamine(5-methoxy-4-methyl-1H-indol-3-ylmethyl)dimethylamine

Database identifiers

PubChem CID
22018474

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
28.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

3 records
New reaction record

Linked notes

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