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

Systemtic Name: 2-(4-carbamimidoylphenyl)-3-prop-2-enyl-1H-indole-6-carboximidamide dihydrochloride Openeye Name: 3-allyl-2-(4-carbamimidoylphenyl)-1H-indole-6-carboxamidine dihydrochloride CAS Name: 2-(4-carbamimidoylphenyl)-3-prop-2-enyl-1H-indole-6-carboximidamide dihydrochloride IUPAC Name: 2-(4-carbamimidoylphenyl)-3-prop-2-enyl-1H-indole-6-carboximidamide dihydrochloride Traditional Name: 3-allyl-2-(4-amidinophenyl)-1H-indole-6-carboxamidine dihydrochloride Formula: C19H21Cl2N5 MolecularWeight: 390.30954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C=CCC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C19H19N5.2ClH/c1-2-3-15-14-9-8-13(19(22)23)10-16(14)24-17(15)11-4-6-12(7-5-11)18(20)21;;/h2,4-10,24H,1,3H2,(H3,20,21)(H3,22,23);2*1H