2-[1-(1-methyl-2,3-dihydroindol-2-yl)hexyl]guanidine

Systemtic Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)hexyl]guanidine Openeye Name: 2-[1-(1-methylindolin-2-yl)hexyl]guanidine CAS Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)hexyl]guanidine IUPAC Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)hexyl]guanidine Traditional Name: 2-[1-(1-methylindolin-2-yl)hexyl]guanidine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1CC2=CC=CC=C2N1C)N=C(N)N

Isomeric SMILES

CCCCCC(C1CC2=CC=CC=C2N1C)N=C(N)N

InChI

InChI=1S/C16H26N4/c1-3-4-5-9-13(19-16(17)18)15-11-12-8-6-7-10-14(12)20(15)2/h6-8,10,13,15H,3-5,9,11H2,1-2H3,(H4,17,18,19)