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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(CC2=CC=CC=C21)CN=C(N)N

Isomeric SMILES

CCCCCN1C(CC2=CC=CC=C21)CN=C(N)N

InChI

InChI=1S/C15H24N4/c1-2-3-6-9-19-13(11-18-15(16)17)10-12-7-4-5-8-14(12)19/h4-5,7-8,13H,2-3,6,9-11H2,1H3,(H4,16,17,18)