2-(4-aminophenyl)-1H-indol-6-amine dihydrochloride

Systemtic Name: 2-(4-aminophenyl)-1H-indol-6-amine dihydrochloride Openeye Name: 2-(4-aminophenyl)-1H-indol-6-amine dihydrochloride CAS Name: 2-(4-aminophenyl)-1H-indol-6-amine dihydrochloride IUPAC Name: 2-(4-aminophenyl)-1H-indol-6-amine dihydrochloride Traditional Name: [4-(6-amino-1H-indol-2-yl)phenyl]amine dihydrochloride Formula: C14H15Cl2N3 MolecularWeight: 296.195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3.2ClH/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13;;/h1-8,17H,15-16H2;2*1H