3-azanyl-1-cyclopentyl-6-methoxy-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-1-cyclopentyl-6-methoxy-3H-indol-2-one hydrochloride Openeye Name: 3-amino-1-cyclopentyl-6-methoxy-indolin-2-one hydrochloride CAS Name: 3-amino-1-cyclopentyl-6-methoxy-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-1-cyclopentyl-6-methoxy-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-cyclopentyl-6-methoxy-oxindole hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2C3CCCC3)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3CCCC3)N.Cl

InChI

InChI=1S/C14H18N2O2.ClH/c1-18-10-6-7-11-12(8-10)16(14(17)13(11)15)9-4-2-3-5-9;/h6-9,13H,2-5,15H2,1H3;1H