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

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(indolin-1-ylmethyl)benzamidine CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-3-(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(=C3)C(=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)14-6-3-4-12(10-14)11-19-9-8-13-5-1-2-7-15(13)19/h1-7,10,20H,8-9,11H2,(H2,17,18)