Ketcher 07251716042D 1   1.00000     0.00000     0

 12 13  0     0  0            999 V2000
    7.5799   -6.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4461   -5.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4461   -7.8485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5799   -7.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3120   -6.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3120   -7.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9895   -6.4336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4843   -4.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4842   -4.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9928   -7.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7965   -5.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1786   -5.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  4  2  0     0  0
  3  4  1  0     0  0
  5  2  2  0     0  0
 12  5  1  0     0  0
  6  5  1  0     0  0
  3  6  2  0     0  0
 11  7  1  0     0  0
 12  7  1  0     0  0
 10  7  1  0     0  0
 12  8  1  0     0  0
  8  9  1  0     0  0
 11  9  1  0     0  0
M  END
> <ID>
CHEBI:138000

> <NAME>
3-(1-methylpyrrolidin-2-yl)pyridine

> <DEFINITION>
An N-alkylpyrrolidine that consists of N-methylpyrrolidine bearing a pyridin-3-yl substituent at position 2.

> <STAR>
3

> <IUPAC_NAME>
3-(1-methylpyrrolidin-2-yl)pyridine

> <FORMULA>
C10H14N2

> <MASS>
162.232

> <MONOISOTOPIC_MASS>
162.11570

> <CHARGE>
0

> <SMILES>
C=1C=C(C2N(CCC2)C)C=NC1

> <INCHI>
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3

> <INCHIKEY>
SNICXCGAKADSCV-UHFFFAOYSA-N

$$$$