3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamidine CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]propionamidine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCC(=N)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCC(=N)N

InChI

InChI=1S/C12H15N3O2/c13-11(14)5-6-17-9-2-3-10-8(7-9)1-4-12(16)15-10/h2-3,7H,1,4-6H2,(H3,13,14)(H,15,16)