3-[bis(azanyl)methylidene]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-[bis(azanyl)methylidene]-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-(diaminomethylene)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-(diaminomethylidene)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-(diaminomethylidene)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-(diaminomethylene)-5,6,7,8-tetrahydroquinolin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=C(N)N)C=C2C1

Isomeric SMILES

C1CCC2=NC(=O)C(=C(N)N)C=C2C1

InChI

InChI=1S/C10H13N3O/c11-9(12)7-5-6-3-1-2-4-8(6)13-10(7)14/h5H,1-4,11-12H2