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Details

Stereochemistry RACEMIC
Molecular Formula C21H23NO
Molecular Weight 305.4134
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDAPYROPHENIDONE

SMILES

O=C(C(N1CCCC1)C2=CC=CC=C2)C3=CC=C4CCCC4=C3

InChI

InChIKey=JFDZZTSFBTYYDF-UHFFFAOYSA-N
InChI=1S/C21H23NO/c23-21(19-12-11-16-9-6-10-18(16)15-19)20(22-13-4-5-14-22)17-7-2-1-3-8-17/h1-3,7-8,11-12,15,20H,4-6,9-10,13-14H2

HIDE SMILES / InChI

Molecular Formula C21H23NO
Molecular Weight 305.4134
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
M2S46BF87V
Record Status Validated (UNII)
Record Version