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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(indoline-1-carbonyl)benzamidine CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-(indoline-1-carbonyl)benzamidine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H15N3O2/c17-15(18-21)12-5-7-13(8-6-12)16(20)19-10-9-11-3-1-2-4-14(11)19/h1-8,21H,9-10H2,(H2,17,18)