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Details

Stereochemistry RACEMIC
Molecular Formula C9H11N
Molecular Weight 133.1903
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLINDOLINE

SMILES

CC1CC2=C(N1)C=CC=C2

InChI

InChIKey=QRWRJDVVXAXGBT-UHFFFAOYSA-N
InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:49:27 UTC 2023
Edited
by admin
on Sat Dec 16 08:49:27 UTC 2023
Record UNII
5GAL2SM4VV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLINDOLINE
Systematic Name English
2,3-DIHYDRO-2-METHYL-1H-INDOLE
Systematic Name English
NSC-65598
Code English
INDAPAMIDE RELATED COMPOUND C
USP-RS  
Common Name English
2-METHYL-2,3-DIHYDROINDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
23305
Created by admin on Sat Dec 16 08:49:27 UTC 2023 , Edited by admin on Sat Dec 16 08:49:27 UTC 2023
PRIMARY
NSC
65598
Created by admin on Sat Dec 16 08:49:27 UTC 2023 , Edited by admin on Sat Dec 16 08:49:27 UTC 2023
PRIMARY
ECHA (EC/EINECS)
229-971-0
Created by admin on Sat Dec 16 08:49:27 UTC 2023 , Edited by admin on Sat Dec 16 08:49:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID70884339
Created by admin on Sat Dec 16 08:49:27 UTC 2023 , Edited by admin on Sat Dec 16 08:49:27 UTC 2023
PRIMARY
CAS
6872-06-6
Created by admin on Sat Dec 16 08:49:27 UTC 2023 , Edited by admin on Sat Dec 16 08:49:27 UTC 2023
PRIMARY
FDA UNII
5GAL2SM4VV
Created by admin on Sat Dec 16 08:49:27 UTC 2023 , Edited by admin on Sat Dec 16 08:49:27 UTC 2023
PRIMARY
Related Record Type Details
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