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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16P
Molecular Weight 215.2506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3,3-dimethyl-1,2-dihydrobenzo[e]phosphindol-3-ium

SMILES

C[P+]1(C)CCC2=C3C=CC=CC3=CC=C12

InChI

InChIKey=OSOQWEOMIPGKBY-UHFFFAOYSA-N
InChI=1S/C14H16P/c1-15(2)10-9-13-12-6-4-3-5-11(12)7-8-14(13)15/h3-8H,9-10H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C14H16P
Molecular Weight 215.2506
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:59:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:08 GMT 2025
Record UNII
VGL87QY7HN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-dimethyl-1,2-dihydrobenzo[e]phosphindol-3-ium
Common Name English
3,3-DIMETHYL-2,3-DIHYDRO-1H-3LAMBDA(5)-BENZO(E)PHOSPHINDOLE
Preferred Name English
2,3-Dihydro-3,3-dimethyl-1H-benzo[e]phosphindolium
Systematic Name English
1H-Benzo[e]phosphindolium, 2,3-dihydro-3,3-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
791011-31-9
Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025
PRIMARY
PUBCHEM
494228
Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025
PRIMARY
FDA UNII
VGL87QY7HN
Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025
PRIMARY
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