N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-methyl-furan-3-carboxamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-methyl-furan-3-carboxamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-methyl-3-furancarboxamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-methylfuran-3-carboxamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-methyl-3-furamide Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C14H13N3O2/c1-9-11(6-7-19-9)14(18)16-17-8-10-4-2-3-5-12(10)13(17)15/h2-7,15H,8H2,1H3,(H,16,18)/p+1