2-[(6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine dichloride

Systemtic Name: 2-[(6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine dichloride Openeye Name: 2-[(6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine dichloride CAS Name: 2-[(6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine dichloride IUPAC Name: 2-[(6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine dichloride Traditional Name: 2-[(6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine dichloride Formula: C15H17Cl2N5-2 MolecularWeight: 338.23498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC=CC2=C1NN=C(N)N)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C1C(CC2=NC=CC2=C1NN=C(N)N)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C15H17N5.2ClH/c16-15(17)20-19-14-9-11(10-4-2-1-3-5-10)8-13-12(14)6-7-18-13;;/h1-7,11,19H,8-9H2,(H4,16,17,20);2*1H/p-2