CCC1=NC2=CC=CC=C2N1
CAS: 1848-84-6
Name: 2-ethyl-1H-benzimidazole
SMILES: CCC1=NC2=CC=CC=C2N1

Molecular Processing

Molecular formula
C9H10N2
Molecular weight
146.19
Exact mass
146.0844
XLogP
2.13
TPSA
28.68
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
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
0.222
Molar refractivity
45.47

Supplementary Information

InChIKey: QHCCOYAKYCWDOJ-UHFFFAOYSA-N
Synonyms
2-Ethylbenzimidazole1848-84-6DTXSID60171664RefChem:471903DTXCID5094155217-433-82-ethyl-1H-benzo[d]imidazole2-Ethyl-1H-benzimidazole1H-Benzimidazole, 2-ethyl-BENZIMIDAZOLE, 2-ETHYL-2-Ethyl-1H-benzoimidazoleMFCD000226842-ethyl-1H-1,3-benzodiazoleCHEMBL3515692-ethyl-1H-1,3-benzimidazoleWLN: T56 BM DNJ C2EINECS 217-433-8NSC 28961NSC 38878BRN 0116484AI3-518422-ethyl benzimidazoleEnamine_0053732-Ethyl-1H-benzimidazole #5-23-06-00436 (Beilstein Handbook Reference)MLS000532151SCHEMBL157456SCHEMBL291450SCHEMBL291451orb3027175
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Involved in 181 reactions→

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