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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLSEROTONIN

SMILES

CNCCC1=CNC2=CC=C(O)C=C12

InChI

InChIKey=ASUSBMNYRHGZIG-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 190.2417
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
MZ25L5SJ6Z
Record Status Validated (UNII)
Record Version