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

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(indolin-1-ylmethyl)benzamidine CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-2-(indolin-1-ylmethyl)benzamidine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3C(=NO)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3/C(=N\O)/N

InChI

InChI=1S/C16H17N3O/c17-16(18-20)14-7-3-1-6-13(14)11-19-10-9-12-5-2-4-8-15(12)19/h1-8,20H,9-11H2,(H2,17,18)