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3-azanyl-5-methoxy-1-pentyl-3H-indol-2-one hydrochloride

3-azanyl-5-methoxy-1-pentyl-3H-indol-2-one hydrochloride

Systemtic Name:3-azanyl-5-methoxy-1-pentyl-3H-indol-2-one hydrochloride
Openeye Name:3-amino-5-methoxy-1-pentyl-indolin-2-one hydrochloride
CAS Name:3-amino-5-methoxy-1-pentyl-3H-indol-2-one hydrochloride
IUPAC Name:3-amino-5-methoxy-1-pentyl-3H-indol-2-one hydrochloride
Traditional Name:3-amino-1-amyl-5-methoxy-oxindole hydrochloride
Formula: C14H21ClN2O2
MolecularWeight: 284.78174
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(C1=O)N.Cl


Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(C1=O)N.Cl


InChI

InChI=1S/C14H20N2O2.ClH/c1-3-4-5-8-16-12-7-6-10(18-2)9-11(12)13(15)14(16)17;/h6-7,9,13H,3-5,8,15H2,1-2H3;1H


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