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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide Openeye Name: N'-hydroxy-3-indolin-1-yl-3-oxo-propanamidine CAS Name: 3-(2,3-dihydroindol-1-yl)-N'-hydroxy-3-oxopropanimidamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N'-hydroxy-3-oxopropanimidamide Traditional Name: N'-hydroxy-3-indolin-1-yl-3-keto-propionamidine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(=NO)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C11H13N3O2/c12-10(13-16)7-11(15)14-6-5-8-3-1-2-4-9(8)14/h1-4,16H,5-7H2,(H2,12,13)