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

Systemtic Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine Openeye Name: 2-[1-(1-methylindolin-2-yl)pentyl]guanidine CAS Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine IUPAC Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine Traditional Name: 2-[1-(1-methylindolin-2-yl)pentyl]guanidine Formula: C15H24N4 MolecularWeight: 260.37786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4/c1-3-4-8-12(18-15(16)17)14-10-11-7-5-6-9-13(11)19(14)2/h5-7,9,12,14H,3-4,8,10H2,1-2H3,(H4,16,17,18)