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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2
Molecular Weight 210.2744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAHYDRO-1-METHYL-CARBAZOLE-2-CARBONITRILE

SMILES

CC1=C(C=CC2=C1NC3=C2CCCC3)C#N

InChI

InChIKey=GGSRSZKYYOJDNX-UHFFFAOYSA-N
InChI=1S/C14H14N2/c1-9-10(8-15)6-7-12-11-4-2-3-5-13(11)16-14(9)12/h6-7,16H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H14N2
Molecular Weight 210.2744
Charge 0
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 Sat Dec 16 12:53:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:59 GMT 2023
Record UNII
OBS9V1Q1D0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAHYDRO-1-METHYL-CARBAZOLE-2-CARBONITRILE
Systematic Name English
1H-CARBAZOLE-7-CARBONITRILE, 2,3,4,9-TETRAHYDRO-8-METHYL-
Systematic Name English
NSC-80105
Code English
Code System Code Type Description
EPA CompTox
DTXSID50224153
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
PRIMARY
PUBCHEM
52425
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
PRIMARY
CAS
73771-63-8
Created by admin on Sat Dec 16 12:53:59 GMT 2023 , Edited by admin on Sat Dec 16 12:53:59 GMT 2023
PRIMARY
NSC
80105
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
PRIMARY
FDA UNII
OBS9V1Q1D0
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
PRIMARY