[2-(3-azanylpropyl)-1-oxidanidyl-indazol-1-ium-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(3-azanylpropyl)-1-oxidanidyl-indazol-1-ium-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3-aminopropyl)-1-oxido-indazol-1-ium-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(3-aminopropyl)-1-oxido-3-indazol-1-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3-aminopropyl)-1-oxidoindazol-1-ium-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3-aminopropyl)-1-oxido-indazol-1-ium-3-yl]-(4-methoxyphenyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=[N+](N2CCCN)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=[N+](N2CCCN)[O-]

InChI

InChI=1S/C18H19N3O3/c1-24-14-9-7-13(8-10-14)18(22)17-15-5-2-3-6-16(15)21(23)20(17)12-4-11-19/h2-3,5-10H,4,11-12,19H2,1H3