chempirical

3-Methyl-1H-indazole

C8H8N2CAS 3176-62-3132.17 g/mol

Open in Covalent MOL file
NHN

Properties

Molecular formula
C8H8N2
Molar mass
132.17 g/mol
Exact mass
132.0687 Da
logP
1.87Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
3176-62-3
SMILES
CC1=C2C=CC=CC2=NN1
InChIKey
FWOPJXVQGMZKEP-UHFFFAOYSA-N
InChI
InChI=1S/C8H8N2/c1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3,(H,9,10)

Weigh it out

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Work with 3-Methyl-1H-indazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Bromo-3-methyl-1H-indazole552331-16-553 % similar 6-Bromo-3-methyl-1H-indazole7746-27-253 % similar 3-Methyl-1H-indazol-6-ylamine79173-62-953 % similar 3-Methyl-1H-indazol-5-amine90764-90-253 % similar 3-Iodo-1H-indazole66607-27-052 % similar 1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-952 % similar 7-Bromo-3-methyl-1H-indazole1159511-75-750 % similar 1H-Indazole-3-carbaldehyde5235-10-947 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Cyanobenzylamine10406-25-4 1-Methylbenzimidazole1632-83-3 5-Methyl-1H-indazole1776-37-0 2-Methyl-7-azaindole23612-48-8 2-Amino-4-methylbenzonitrile26830-96-6 2-Aminobenzeneacetonitrile2973-50-4 2-(Phenylamino)acetonitrile3009-97-0 4-Aminobenzeneacetonitrile3544-25-0

Elsewhere

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