3-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-3-oxo-propanamidine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-3-oxopropanimidamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-3-oxopropanimidamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-3-keto-propionamidine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(=NO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C12H15N3O2/c13-11(14-17)8-12(16)15-7-3-5-9-4-1-2-6-10(9)15/h1-2,4,6,17H,3,5,7-8H2,(H2,13,14)