2-[[3-methyl-6-(2-methylphenyl)-6,7-dihydro-5H-indol-4-yl]amino]guanidine dichloride

Systemtic Name: 2-[[3-methyl-6-(2-methylphenyl)-6,7-dihydro-5H-indol-4-yl]amino]guanidine dichloride Openeye Name: 2-[[3-methyl-6-(o-tolyl)-6,7-dihydro-5H-indol-4-yl]amino]guanidine dichloride CAS Name: 2-[[3-methyl-6-(2-methylphenyl)-6,7-dihydro-5H-indol-4-yl]amino]guanidine dichloride IUPAC Name: 2-[[3-methyl-6-(2-methylphenyl)-6,7-dihydro-5H-indol-4-yl]amino]guanidine dichloride Traditional Name: 2-[[3-methyl-6-(o-tolyl)-6,7-dihydro-5H-indol-4-yl]amino]guanidine dichloride Formula: C17H21Cl2N5-2 MolecularWeight: 366.28814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=C3C(=CN=C3C2)C)NN=C(N)N.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C2CC(=C3C(=CN=C3C2)C)NN=C(N)N.[Cl-].[Cl-]

InChI

InChI=1S/C17H21N5.2ClH/c1-10-5-3-4-6-13(10)12-7-14-16(11(2)9-20-14)15(8-12)21-22-17(18)19;;/h3-6,9,12,21H,7-8H2,1-2H3,(H4,18,19,22);2*1H/p-2