3-(2-azanylethyl)-N'-oxidanyl-1H-indole-5-carboximidamide

Systemtic Name: 3-(2-azanylethyl)-N'-oxidanyl-1H-indole-5-carboximidamide Openeye Name: 3-(2-aminoethyl)-N'-hydroxy-1H-indole-5-carboxamidine CAS Name: 3-(2-aminoethyl)-N'-hydroxy-1H-indole-5-carboximidamide IUPAC Name: 3-(2-aminoethyl)-N'-hydroxy-1H-indole-5-carboximidamide Traditional Name: 3-(2-aminoethyl)-N'-hydroxy-1H-indole-5-carboxamidine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=NO)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1/C(=N\O)/N)C(=CN2)CCN

InChI

InChI=1S/C11H14N4O/c12-4-3-8-6-14-10-2-1-7(5-9(8)10)11(13)15-16/h1-2,5-6,14,16H,3-4,12H2,(H2,13,15)