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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-2-indolin-1-yl-propanamidine CAS Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxypropanimidamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxypropanimidamide Traditional Name: N'-hydroxy-2-indolin-1-yl-propionamidine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/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)