3-azanyl-2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride

Systemtic Name: 3-azanyl-2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride Openeye Name: 3-amino-2-(4-carbamimidoylphenyl)-1H-indole-6-carboxamidine dihydrochloride CAS Name: 3-amino-2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride IUPAC Name: 3-amino-2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride Traditional Name: 2-(4-amidinophenyl)-3-amino-1H-indole-6-carboxamidine dihydrochloride Formula: C16H18Cl2N6 MolecularWeight: 365.26032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6.2ClH/c17-13-11-6-5-10(16(20)21)7-12(11)22-14(13)8-1-3-9(4-2-8)15(18)19;;/h1-7,22H,17H2,(H3,18,19)(H3,20,21);2*1H