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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2
Molecular Weight 168.1946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .GAMMA.-CARBOLINE

SMILES

N1C2=CC=NC=C2C3=C1C=CC=C3

InChI

InChIKey=RDMFHRSPDKWERA-UHFFFAOYSA-N
InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7,13H

HIDE SMILES / InChI

Molecular Formula C11H8N2
Molecular Weight 168.1946
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
89407EP2HE
Record Status Validated (UNII)
Record Version