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

Systemtic Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)ethyl]guanidine Openeye Name: 2-[1-(1-methylindolin-2-yl)ethyl]guanidine CAS Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)ethyl]guanidine IUPAC Name: 2-[1-(1-methyl-2,3-dihydroindol-2-yl)ethyl]guanidine Traditional Name: 2-[1-(1-methylindolin-2-yl)ethyl]guanidine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4/c1-8(15-12(13)14)11-7-9-5-3-4-6-10(9)16(11)2/h3-6,8,11H,7H2,1-2H3,(H4,13,14,15)