2-[1-(1-ethyl-2,3-dihydroindol-2-yl)propyl]guanidine

Systemtic Name: 2-[1-(1-ethyl-2,3-dihydroindol-2-yl)propyl]guanidine Openeye Name: 2-[1-(1-ethylindolin-2-yl)propyl]guanidine CAS Name: 2-[1-(1-ethyl-2,3-dihydroindol-2-yl)propyl]guanidine IUPAC Name: 2-[1-(1-ethyl-2,3-dihydroindol-2-yl)propyl]guanidine Traditional Name: 2-[1-(1-ethylindolin-2-yl)propyl]guanidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2=CC=CC=C2N1CC)N=C(N)N

Isomeric SMILES

CCC(C1CC2=CC=CC=C2N1CC)N=C(N)N

InChI

InChI=1S/C14H22N4/c1-3-11(17-14(15)16)13-9-10-7-5-6-8-12(10)18(13)4-2/h5-8,11,13H,3-4,9H2,1-2H3,(H4,15,16,17)