(phenylmethyl) 2-(N-methyl-N-oxidanyl-carbamimidoyl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(N-methyl-N-oxidanyl-carbamimidoyl)-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl 2-(N-hydroxy-N-methyl-carbamimidoyl)indoline-1-carboxylate CAS Name: 2-[[hydroxy(methyl)amino]-iminomethyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(N-hydroxy-N-methylcarbamimidoyl)-2,3-dihydroindole-1-carboxylate Traditional Name: 2-(N-hydroxy-N-methyl-amidino)indoline-1-carboxylic acid benzyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)C1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CN(C(=N)C1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)O

InChI

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