CC1=NC2=CC=CC=C2C=C1
CAS: 91-63-4
Name: 2-methylquinoline
SMILES: CC1=NC2=CC=CC=C2C=C1

Molecular Processing

Molecular formula
C10H9N
Molecular weight
143.19
Exact mass
143.0735
XLogP
2.54
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
46.48

Supplementary Information

InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N
Synonyme
2-METHYLQUINOLINEQuinaldine91-63-4KhinaldinChinaldineQuinoline, 2-methyl-DTXSID3040271NSC-3397DVG30M0M87CHEBI:132813DTXCID1020271RefChem:910109202-085-1Methylquinoline2-Methyl-quinoline2-MethylchinolinCCRIS 1155NSC 3397EINECS 202-085-1BRN 0110309AI3-11528MFCD00006756WLN: T66 BNJ C1CHEMBL194931NSC33975-20-07-00375 (Beilstein Handbook Reference)SBB00893927601-00-92-Methylchinolin [Czech]Quinoline, methyl-
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