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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O
Molecular Weight 198.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORHARMINE

SMILES

COC1=CC=C2C(NC3=CN=CC=C23)=C1

InChI

InChIKey=LMDPJJFWLNRVEH-UHFFFAOYSA-N
InChI=1S/C12H10N2O/c1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h2-7,14H,1H3

HIDE SMILES / InChI

Molecular Formula C12H10N2O
Molecular Weight 198.2206
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
PVU54KD9C5
Record Status Validated (UNII)
Record Version