6-[2,2-bis(azanyl)ethenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2,2-bis(azanyl)ethenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,2-diaminovinyloxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,2-diaminoethenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,2-diaminoethenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,2-diaminovinyloxy)-3,4-dihydrocarbostyril Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c12-10(13)6-16-8-2-3-9-7(5-8)1-4-11(15)14-9/h2-3,5-6H,1,4,12-13H2,(H,14,15)