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

Systemtic Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)heptyl]guanidine Openeye Name: 2-[1-(1-methylindolin-2-yl)heptyl]guanidine CAS Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)heptyl]guanidine IUPAC Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)heptyl]guanidine Traditional Name: 2-[1-(1-methylindolin-2-yl)heptyl]guanidine Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4/c1-3-4-5-6-10-14(20-17(18)19)16-12-13-9-7-8-11-15(13)21(16)2/h7-9,11,14,16H,3-6,10,12H2,1-2H3,(H4,18,19,20)