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Details

Stereochemistry RACEMIC
Molecular Formula C9H11N.ClH
Molecular Weight 169.651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINOINDANE HYDROCHLORIDE

SMILES

Cl.NC1CCC2=CC=CC=C12

InChI

InChIKey=RHAAGWRBIVCBSY-UHFFFAOYSA-N
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H

HIDE SMILES / InChI
Molecular Formula ClH
Molecular Weight 36.461
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
Molecular Formula C9H11N
Molecular Weight 133.1903
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

Unknown
149,124
Substance Class Chemical
Record UNII
9QG7BG5MQU
Record Status Validated (UNII)
Record Version
NIH
NCATS
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