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

Systemtic Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-3-methyl-butyl]guanidine Openeye Name: 2-(1-indolin-2-yl-3-methyl-butyl)guanidine CAS Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-3-methylbutyl]guanidine IUPAC Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-3-methylbutyl]guanidine Traditional Name: 2-(1-indolin-2-yl-3-methyl-butyl)guanidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4/c1-9(2)7-12(18-14(15)16)13-8-10-5-3-4-6-11(10)17-13/h3-6,9,12-13,17H,7-8H2,1-2H3,(H4,15,16,18)