2-(2,3-dihydroindol-1-yl)-N'-oxidanyl-propanimidamide hydrochloride

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N'-oxidanyl-propanimidamide hydrochloride Openeye Name: N'-hydroxy-2-indolin-1-yl-propanamidine hydrochloride CAS Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxypropanimidamide hydrochloride IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxypropanimidamide hydrochloride Traditional Name: N'-hydroxy-2-indolin-1-yl-propionamidine hydrochloride Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)N1CCC2=CC=CC=C21.Cl

Isomeric SMILES

CC(/C(=N/O)/N)N1CCC2=CC=CC=C21.Cl

InChI

InChI=1S/C11H15N3O.ClH/c1-8(11(12)13-15)14-7-6-9-4-2-3-5-10(9)14;/h2-5,8,15H,6-7H2,1H3,(H2,12,13);1H