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

Systemtic Name: 2-[[1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl]guanidine Openeye Name: 2-[(1-benzylindolin-2-yl)methyl]guanidine CAS Name: 2-[[1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl]guanidine IUPAC Name: 2-[(1-benzyl-2,3-dihydroindol-2-yl)methyl]guanidine Traditional Name: 2-[(1-benzylindolin-2-yl)methyl]guanidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CN=C(N)N

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CN=C(N)N

InChI

InChI=1S/C17H20N4/c18-17(19)20-11-15-10-14-8-4-5-9-16(14)21(15)12-13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H4,18,19,20)