2-[bis(azanyl)methylidene]-5,6-dihydrobenzo[f]quinolin-3-one hydrochloride

Systemtic Name: 2-[bis(azanyl)methylidene]-5,6-dihydrobenzo[f]quinolin-3-one hydrochloride Openeye Name: 2-(diaminomethylene)-5,6-dihydrobenzo[f]quinolin-3-one hydrochloride CAS Name: 2-(diaminomethylidene)-5,6-dihydrobenzo[f]quinolin-3-one hydrochloride IUPAC Name: 2-(diaminomethylidene)-5,6-dihydrobenzo[f]quinolin-3-one hydrochloride Traditional Name: 2-(diaminomethylene)-5,6-dihydrobenzo[f]quinolin-3-one hydrochloride Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=O)C(=C(N)N)C=C2C3=CC=CC=C31.Cl

Isomeric SMILES

C1CC2=NC(=O)C(=C(N)N)C=C2C3=CC=CC=C31.Cl

InChI

InChI=1S/C14H13N3O.ClH/c15-13(16)11-7-10-9-4-2-1-3-8(9)5-6-12(10)17-14(11)18;/h1-4,7H,5-6,15-16H2;1H