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

Systemtic Name: 2-(2-aminophenyl)-1H-indol-4-amine dihydrochloride Openeye Name: 2-(2-aminophenyl)-1H-indol-4-amine dihydrochloride CAS Name: 2-(2-aminophenyl)-1H-indol-4-amine dihydrochloride IUPAC Name: 2-(2-aminophenyl)-1H-indol-4-amine dihydrochloride Traditional Name: [2-(4-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=C(C(=C1)C2=CC3=C(N2)C=CC=C3N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC=C3N)N.Cl.Cl

InChI

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