[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-methyl-azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-methyl-azanium Openeye Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-methyl-ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]-methylammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-methylazanium Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-methyl-ammonium Formula: C17H14N3O+ MolecularWeight: 276.31256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C(=CC2=CC=CC=C2O1)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C[NH+]=C1C(=CC2=CC=CC=C2O1)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O/c1-18-17-12(10-11-6-2-5-9-15(11)21-17)16-19-13-7-3-4-8-14(13)20-16/h2-10H,1H3,(H,19,20)/p+1