3-(2-methyl-2,3-dihydroindol-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide Openeye Name: N'-hydroxy-3-(2-methylindolin-1-yl)-3-oxo-propanamidine CAS Name: N'-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropanimidamide IUPAC Name: N'-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropanimidamide Traditional Name: N'-hydroxy-3-keto-3-(2-methylindolin-1-yl)propionamidine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(=NO)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C/C(=N/O)/N

InChI

InChI=1S/C12H15N3O2/c1-8-6-9-4-2-3-5-10(9)15(8)12(16)7-11(13)14-17/h2-5,8,17H,6-7H2,1H3,(H2,13,14)