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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

TitleDatePubMed
Nature of non-radiative processes involved in the excited state of 9-cyanoanthracene in presence of 2-methylindole/2-methylindoline quenchers. A laser flash photolysis study to reveal the medium effects.
2002 Jun
Substance Class Chemical
Record UNII
5GAL2SM4VV
Record Status Validated (UNII)
Record Version
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
Common Name English
2-METHYL-2,3-DIHYDROINDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
23305 PRIMARY
NSC
65598 PRIMARY
ECHA (EC/EINECS)
229-971-0 PRIMARY
EPA CompTox
DTXSID70884339 PRIMARY
CAS
6872-06-6 PRIMARY
FDA UNII
5GAL2SM4VV PRIMARY
Related Record Type Details
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