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

Systemtic Name: 3-(2-azanylethyl)-N'-(phenylmethyl)-1H-indole-5-carboximidamide hydroiodide Openeye Name: 3-(2-aminoethyl)-N'-benzyl-1H-indole-5-carboxamidine hydroiodide CAS Name: 3-(2-aminoethyl)-N'-(phenylmethyl)-1H-indole-5-carboximidamide hydroiodide IUPAC Name: 3-(2-aminoethyl)-N'-benzyl-1H-indole-5-carboximidamide hydroiodide Traditional Name: 3-(2-aminoethyl)-N'-benzyl-1H-indole-5-carboxamidine hydroiodide Formula: C18H21IN4 MolecularWeight: 420.29061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC3=C(C=C2)NC=C3CCN)N.I

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC3=C(C=C2)NC=C3CCN)N.I

InChI

InChI=1S/C18H20N4.HI/c19-9-8-15-12-21-17-7-6-14(10-16(15)17)18(20)22-11-13-4-2-1-3-5-13;/h1-7,10,12,21H,8-9,11,19H2,(H2,20,22);1H