C1=CC=C2C(=C1)C=NN2
CAS: 271-44-3
이름: 1H-indazole
SMILES: C1=CC=C2C(=C1)C=NN2

Molecular Processing

Molecular formula
C7H6N2
Molecular weight
118.14
Exact mass
118.0531
XLogP
1.56
TPSA
28.68
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
36.09

Supplementary Information

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N
동의어
1H-IndazoleINDAZOLE271-44-3Isoindazole1H-Benzopyrazole2-Azaindole1,2-DiazaindeneBenzopyrazole1,2-Diazaindene (VAN)EINECS 205-978-4NSC 263367C4VQE5C03NSC-263361H-INDAZOLE [MI]DTXSID4075374CHEBI:366691HBenzopyrazole2Azaindole1,2DiazaindeneRefChem:438532DTXCID4037615CHEBI:36671205-978-4InChI=1/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,92H-indazole271-42-11,2-Benzodiazole1H-indazolMFCD000056911,2-Benzopyrazole
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