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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-indolin-1-yl-benzamidine CAS Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-2-indolin-1-yl-benzamidine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-15(17-19)12-6-2-4-8-14(12)18-10-9-11-5-1-3-7-13(11)18/h1-8,19H,9-10H2,(H2,16,17)