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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO
Molecular Weight 273.3285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-Methylbenz[c]acridine-7-methanol

SMILES

CC1=CC2=NC3=C(C=CC4=CC=CC=C34)C(CO)=C2C=C1

InChI

InChIKey=KQJATOLRXGASOI-UHFFFAOYSA-N
InChI=1S/C19H15NO/c1-12-6-8-15-17(11-21)16-9-7-13-4-2-3-5-14(13)19(16)20-18(15)10-12/h2-10,21H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H15NO
Molecular Weight 273.3285
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 08:03:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:03:35 GMT 2023
Record UNII
ATY3Q9PMQ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-Methylbenz[c]acridine-7-methanol
Systematic Name English
Benz[c]acridine-7-methanol, 10-methyl-
Systematic Name English
7-Hydroxymethyl-10-methylbenz(c)acridine
Systematic Name English
Code System Code Type Description
PUBCHEM
154747
Created by admin on Sat Dec 16 08:03:35 GMT 2023 , Edited by admin on Sat Dec 16 08:03:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90166927
Created by admin on Sat Dec 16 08:03:35 GMT 2023 , Edited by admin on Sat Dec 16 08:03:35 GMT 2023
PRIMARY
FDA UNII
ATY3Q9PMQ4
Created by admin on Sat Dec 16 08:03:35 GMT 2023 , Edited by admin on Sat Dec 16 08:03:35 GMT 2023
PRIMARY
CAS
160543-06-6
Created by admin on Sat Dec 16 08:03:35 GMT 2023 , Edited by admin on Sat Dec 16 08:03:35 GMT 2023
PRIMARY