2-[1-(2,3-dihydro-1H-indol-2-yl)-2-methyl-propyl]guanidine

Systemtic Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-2-methyl-propyl]guanidine Openeye Name: 2-(1-indolin-2-yl-2-methyl-propyl)guanidine CAS Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-2-methylpropyl]guanidine IUPAC Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-2-methylpropyl]guanidine Traditional Name: 2-(1-indolin-2-yl-2-methyl-propyl)guanidine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC2=CC=CC=C2N1)N=C(N)N

Isomeric SMILES

CC(C)C(C1CC2=CC=CC=C2N1)N=C(N)N

InChI

InChI=1S/C13H20N4/c1-8(2)12(17-13(14)15)11-7-9-5-3-4-6-10(9)16-11/h3-6,8,11-12,16H,7H2,1-2H3,(H4,14,15,17)