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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(CC2=CC=CC=C21)CN=C(N)N

Isomeric SMILES

CCCCCCN1C(CC2=CC=CC=C21)CN=C(N)N

InChI

InChI=1S/C16H26N4/c1-2-3-4-7-10-20-14(12-19-16(17)18)11-13-8-5-6-9-15(13)20/h5-6,8-9,14H,2-4,7,10-12H2,1H3,(H4,17,18,19)