SDCCGMLS-0065040.P001
Molecular Formula:
C
13
H
13
N
5
InChI:
InChI=1/C13H13N5/c1-10-12(7-16-18-8-14-15-9-18)11-5-3-4-6-13(11)17(10)2/h3-9H,1-2H3/b16-7-
InChIKey:
InChIKey=NEYBDDPRTAQYRG-APSNUPSMBT
SMILES:
CC1=C(C2=CC=CC=C2N1C)C=NN3C=NN=C3
Names:
SDCCGMLS-0065040.P001
1-(1,2-dimethylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 5415444
PubChem ID 11535933