(4E)-4-[6-[bis(azanyl)methylidene]-1H-indol-2-ylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboximidamide

Systemtic Name: (4E)-4-[6-[bis(azanyl)methylidene]-1H-indol-2-ylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboximidamide Openeye Name: (4E)-4-[6-(diaminomethylene)-1H-indol-2-ylidene]-3-oxo-cyclohexa-1,5-diene-1-carboxamidine CAS Name: (4E)-4-[6-(diaminomethylidene)-1H-indol-2-ylidene]-3-oxo-1-cyclohexa-1,5-dienecarboximidamide IUPAC Name: (4E)-4-[6-(diaminomethylidene)-1H-indol-2-ylidene]-3-oxocyclohexa-1,5-diene-1-carboximidamide Traditional Name: (4E)-4-[6-(diaminomethylene)-1H-indol-2-ylidene]-3-keto-cyclohexa-1,5-diene-1-carboxamidine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)N)C=C2C1=CC(=C3C=CC(=CC3=O)C(=N)N)N2

Isomeric SMILES

C1=CC(=C(N)N)C=C2C1=C/C(=C\3/C=CC(=CC3=O)C(=N)N)/N2

InChI

InChI=1S/C16H15N5O/c17-15(18)9-2-1-8-5-13(21-12(8)6-9)11-4-3-10(16(19)20)7-14(11)22/h1-7,21H,17-18H2,(H3,19,20)/b13-11+