3-[2-(Dimethylamino)ethyl]-1H-indole-5-carbothioamide

HCID 20041356

Basic information

Standard SMILES
CN(C)CCc1c[nH]c2ccc(C(N)=S)cc12
InChIKey
IYPJHHNHOHGVOY-UHFFFAOYSA-N
Molecular formula
C13H17N3S
Average molar mass
247.36 g/mol

Names & identifiers

Preferred name
3-[2-(Dimethylamino)ethyl]-1H-indole-5-carbothioamide
IUPAC
3-[2-(dimethylamino)ethyl]-1H-indole-5-carbothioamide

Names & synonyms

SCHEMBL9827522IYPJHHNHOHGVOY-UHFFFAOYSA-N3-[2-(Dimethylamino)ethyl]-1H-indole-5-carbothioamide

Database identifiers

PubChem CID
20041356

Properties

Computed structural properties

XLogP
1
Topological polar surface area
77.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
17

Related reactions

2 records

Compound notes

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