3-(2'-Amino-2'-methylbutyl)-indole

HCID 21552235
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Basic information

Standard SMILES
CCC(C)(N)Cc1c[nH]c2ccccc12
InChIKey
QXLHNDXPLQHAND-UHFFFAOYSA-N
Molecular formula
C13H18N2
Average molar mass
202.3 g/mol

Names & identifiers

Preferred name
3-(2'-Amino-2'-methylbutyl)-indole
IUPAC
1-(1H-indol-3-yl)-2-methylbutan-2-amine

Names & synonyms

SCHEMBL11821215QXLHNDXPLQHAND-UHFFFAOYSA-N3-(2'-amino-2'-methylbutyl)-indole3-(2'-methyl-2'-aminobutyl)-indole

Database identifiers

PubChem CID
21552235

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
41.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
15

Related reactions

4 records
New reaction record

Compound notes

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