4-(1H-indol-2-yl)benzene-1,3-diamine dihydrochloride

Systemtic Name: 4-(1H-indol-2-yl)benzene-1,3-diamine dihydrochloride Openeye Name: 4-(1H-indol-2-yl)benzene-1,3-diamine dihydrochloride CAS Name: 4-(1H-indol-2-yl)benzene-1,3-diamine dihydrochloride IUPAC Name: 4-(1H-indol-2-yl)benzene-1,3-diamine dihydrochloride Traditional Name: [3-amino-4-(1H-indol-2-yl)phenyl]amine dihydrochloride Formula: C14H15Cl2N3 MolecularWeight: 296.195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C=C(C=C3)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C=C(C=C3)N)N.Cl.Cl

InChI

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