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(s)-1-Amino-2,3-dihydro-1h-indene-5-carbonitrile hydrochloride

HCID 178913941
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Basic information

CAS
903557-34-6
Standard SMILES
Cl.N#Cc1ccc2c(c1)CC[C@@H]2N
InChIKey
UEHYVKYSUSWVFS-PPHPATTJSA-N
Molecular formula
C10H11ClN2
Average molar mass
194.66 g/mol

Names & identifiers

Preferred name
(s)-1-Amino-2,3-dihydro-1h-indene-5-carbonitrile hydrochloride
IUPAC
(1S)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile;hydrochloride
English name
(S)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
Molecular formula
C10H10N2.ClH
Molecular weight
194.66

Names & synonyms

903557-34-6(s)-1-amino-2,3-dihydro-1h-indene-5-carbonitrile hydrochloride(1S)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride(1S)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile;hydrochlorideSCHEMBL40466231-amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride(1S)-1-AMINOINDANE-5-CARBONITRILE HCL(1S)-1-AMINOINDANE-5-CARBONITRILE HYDROCHLORIDE

Database identifiers

CAS
903557-34-6

Properties

Computed structural properties

Topological polar surface area
49.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Formal charge
0
Complexity
215

Chemistry & industry

Upstream & downstream products

Upstream raw materials

(S)-tert-butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

Related reactions

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Compound notes

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