n-(1h-Indol-7-yl)methanesulfonamide

HCID 20231824
Substructure searchFind similar structures

Basic information

Standard SMILES
CS(=O)(=O)Nc1cccc2cc[nH]c12
InChIKey
MEWQFKSUHJZGCA-UHFFFAOYSA-N
Molecular formula
C9H10N2O2S
Average molar mass
210.26 g/mol

Names & identifiers

Preferred name
n-(1h-Indol-7-yl)methanesulfonamide
IUPAC
N-(1H-indol-7-yl)methanesulfonamide

Names & synonyms

CHEMBL3605925n-(1h-indol-7-yl)methanesulfonamideA1H4ISCHEMBL2161116MEWQFKSUHJZGCA-UHFFFAOYSA-NN-1H-Indol-7-ylmethanesulfonamideBDBM50110750N-(1H-Indol-7-yl)-methanesulfonamide

Database identifiers

PubChem CID
20231824
ChEMBL
CHEMBL3605925
Nikkaji
J3.458.749C

Properties

Computed structural properties

XLogP
1
Topological polar surface area
70.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
14

Related reactions

4 records
New reaction record

Linked notes

Loading…

n-(1h-Indol-7-yl)methanesulfonamide (HCID 20231824)｜Huagongshe