N-(3-azanyl-1H-isoindol-2-ium-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)cyclopropanecarboxamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)cyclopropanecarboxamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)cyclopropanecarboxamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)cyclopropanecarboxamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)cyclopropanecarboxamide Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

C1CC1C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C12H13N3O/c13-11-10-4-2-1-3-9(10)7-15(11)14-12(16)8-5-6-8/h1-4,8,13H,5-7H2,(H,14,16)/p+1