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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4/c1-2-3-7-12(18-14(15)16)13-9-10-6-4-5-8-11(10)17-13/h4-6,8,12-13,17H,2-3,7,9H2,1H3,(H4,15,16,18)