2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide hydrochloride

Systemtic Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide hydrochloride Openeye Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboxamidine hydrochloride CAS Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide hydrochloride IUPAC Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide hydrochloride Traditional Name: 2-[4-(4-amidinophenoxy)phenyl]-1H-indole-6-carboxamidine hydrochloride Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)OC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)OC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C22H19N5O.ClH/c23-21(24)14-5-9-18(10-6-14)28-17-7-3-13(4-8-17)19-11-15-1-2-16(22(25)26)12-20(15)27-19;/h1-12,27H,(H3,23,24)(H3,25,26);1H