4-(2-methyl-2,3-dihydroindol-1-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-methyl-2,3-dihydroindol-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-methylindolin-1-yl)benzamidine CAS Name: N'-hydroxy-4-(2-methyl-2,3-dihydroindol-1-yl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methyl-2,3-dihydroindol-1-yl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-methylindolin-1-yl)benzamidine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H17N3O/c1-11-10-13-4-2-3-5-15(13)19(11)14-8-6-12(7-9-14)16(17)18-20/h2-9,11,20H,10H2,1H3,(H2,17,18)