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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O
Molecular Weight 196.2047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylindeno(2,1-d)pyrimidin-9-one

SMILES

CC1=NC=C2C3=CC=CC=C3C(=O)C2=N1

InChI

InChIKey=QMXCHNWJZQMLGG-UHFFFAOYSA-N
InChI=1S/C12H8N2O/c1-7-13-6-10-8-4-2-3-5-9(8)12(15)11(10)14-7/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C12H8N2O
Molecular Weight 196.2047
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 15:29:56 GMT 2023
Edited
by admin
on Sat Dec 16 15:29:56 GMT 2023
Record UNII
R6332DA3RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylindeno(2,1-d)pyrimidin-9-one
Systematic Name English
9H-Indeno[2,1-d]pyrimidin-9-one, 2-methyl-
Systematic Name English
2-Methyl-9H-indeno[2,1-d]pyrimidin-9-one
Systematic Name English
Code System Code Type Description
FDA UNII
R6332DA3RM
Created by admin on Sat Dec 16 15:29:56 GMT 2023 , Edited by admin on Sat Dec 16 15:29:56 GMT 2023
PRIMARY
PUBCHEM
23636012
Created by admin on Sat Dec 16 15:29:56 GMT 2023 , Edited by admin on Sat Dec 16 15:29:56 GMT 2023
PRIMARY
CAS
958658-29-2
Created by admin on Sat Dec 16 15:29:56 GMT 2023 , Edited by admin on Sat Dec 16 15:29:56 GMT 2023
PRIMARY