2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[(2S)-2-methylindolin-1-yl]acetamidine CAS Name: N'-hydroxy-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanimidamide IUPAC Name: N'-hydroxy-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[(2S)-2-methylindolin-1-yl]acetamidine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=NO)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C/C(=N\O)/N

InChI

InChI=1S/C11H15N3O/c1-8-6-9-4-2-3-5-10(9)14(8)7-11(12)13-15/h2-5,8,15H,6-7H2,1H3,(H2,12,13)/t8-/m0/s1