[(1,2-dimethyl-1H-indol-3-yl)methyl](methyl)amine (HCID 10877907)

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Basic information

Standard SMILES: CNCc1c(C)n(C)c2ccccc12
InChIKey: BRQWBRRAAWQCIB-UHFFFAOYSA-N
Molecular formula: C12H16N2
Average molar mass: 188.27 g/mol

Names & identifiers

Preferred name: [(1,2-dimethyl-1H-indol-3-yl)methyl](methyl)amine
IUPAC: 1-(1,2-dimethylindol-3-yl)-N-methylmethanamine

Names & synonyms

[(1,2-dimethyl-1H-indol-3-yl)methyl](methyl)amine335032-92-3SCHEMBL1094001BRQWBRRAAWQCIB-UHFFFAOYSA-N1,2-Dimethyl-3-(methylaminomethyl)-1H-indole1,2-dimethyl-3-(methylaminomethyl)-1H-indol eEN300-1839955

Database identifiers

PubChem CID: 10877907

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 17 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 193

Related reactions

11 records

New reaction record

HRID 225902As productuspto-grants-2009_07

HRID 819782As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 946779As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1140005As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1710551As productuspto-grants-2010_09

HRID 1710595As reactantuspto-grants-2010_09

HRID 1761131As reactantuspto-grants-2005_01

HRID 1921032As productuspto-grants-2012_05

Compound notes

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