Dimethyl-[(1-methyl-1H-indol-3-yl)-o-tolyl-methyl]-amine

HCID 21985352
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Basic information

Standard SMILES
Cc1ccccc1C(c1cn(C)c2ccccc12)N(C)C
InChIKey
SWSNCNNKIHLJKZ-UHFFFAOYSA-N
Molecular formula
C19H22N2
Average molar mass
278.4 g/mol

Names & identifiers

Preferred name
Dimethyl-[(1-methyl-1H-indol-3-yl)-o-tolyl-methyl]-amine
IUPAC
N,N-dimethyl-1-(1-methylindol-3-yl)-1-(2-methylphenyl)methanamine

Names & synonyms

SCHEMBL5257571SWSNCNNKIHLJKZ-UHFFFAOYSA-NDimethyl-[(1-methyl-1H-indol-3-yl)-o-tolyl-methyl]-amine

Database identifiers

PubChem CID
21985352

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
8.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
21

Related reactions

2 records
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Compound notes

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