3-azanyl-6-ethyl-1-pentyl-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-6-ethyl-1-pentyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-6-ethyl-1-pentyl-indolin-2-one hydrochloride CAS Name: 3-amino-6-ethyl-1-pentyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-6-ethyl-1-pentyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-amyl-6-ethyl-oxindole hydrochloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O.ClH/c1-3-5-6-9-17-13-10-11(4-2)7-8-12(13)14(16)15(17)18;/h7-8,10,14H,3-6,9,16H2,1-2H3;1H