2-[1-(2,3-dihydro-1H-indol-2-yl)-4-methyl-pentyl]guanidine

Systemtic Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-4-methyl-pentyl]guanidine Openeye Name: 2-(1-indolin-2-yl-4-methyl-pentyl)guanidine CAS Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-4-methylpentyl]guanidine IUPAC Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)-4-methylpentyl]guanidine Traditional Name: 2-(1-indolin-2-yl-4-methyl-pentyl)guanidine Formula: C15H24N4 MolecularWeight: 260.37786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4/c1-10(2)7-8-13(19-15(16)17)14-9-11-5-3-4-6-12(11)18-14/h3-6,10,13-14,18H,7-9H2,1-2H3,(H4,16,17,19)