U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N
Molecular Weight 173.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,3-Trimethyl-2-methyleneindoline

SMILES

CN1C(=C)C(C)(C)C2=CC=CC=C12

InChI

InChIKey=ZTUKGBOUHWYFGC-UHFFFAOYSA-N
InChI=1S/C12H15N/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4/h5-8H,1H2,2-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3,3-Trimethyl-2-methyleneindoline
Systematic Name English
NSC-66176
Preferred Name English
1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-
Systematic Name English
2,3-Dihydro-1,3,3-trimethyl-2-methylene-1H-indole
Systematic Name English
Code System Code Type Description
NSC
66176
Created by admin on Tue Apr 01 18:21:30 GMT 2025 , Edited by admin on Tue Apr 01 18:21:30 GMT 2025
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PUBCHEM
8351
Created by admin on Tue Apr 01 18:21:30 GMT 2025 , Edited by admin on Tue Apr 01 18:21:30 GMT 2025
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FDA UNII
TW7F4XW78N
Created by admin on Tue Apr 01 18:21:30 GMT 2025 , Edited by admin on Tue Apr 01 18:21:30 GMT 2025
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EPA CompTox
DTXSID8051596
Created by admin on Tue Apr 01 18:21:30 GMT 2025 , Edited by admin on Tue Apr 01 18:21:30 GMT 2025
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CAS
118-12-7
Created by admin on Tue Apr 01 18:21:30 GMT 2025 , Edited by admin on Tue Apr 01 18:21:30 GMT 2025
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ECHA (EC/EINECS)
204-235-1
Created by admin on Tue Apr 01 18:21:30 GMT 2025 , Edited by admin on Tue Apr 01 18:21:30 GMT 2025
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