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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-indolin-1-yl-2-methyl-propanamidine CAS Name: 3-(2,3-dihydroindol-1-yl)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N'-hydroxy-2-methylpropanimidamide Traditional Name: N'-hydroxy-3-indolin-1-yl-2-methyl-propionamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)C(=NO)N

Isomeric SMILES

CC(CN1CCC2=CC=CC=C21)/C(=N/O)/N

InChI

InChI=1S/C12H17N3O/c1-9(12(13)14-16)8-15-7-6-10-4-2-3-5-11(10)15/h2-5,9,16H,6-8H2,1H3,(H2,13,14)