2-(1-methyl-1,3-dihydroisoindol-2-yl)guanidine

Systemtic Name: 2-(1-methyl-1,3-dihydroisoindol-2-yl)guanidine Openeye Name: 2-(1-methylisoindolin-2-yl)guanidine CAS Name: 2-(1-methyl-1,3-dihydroisoindol-2-yl)guanidine IUPAC Name: 2-(1-methyl-1,3-dihydroisoindol-2-yl)guanidine Traditional Name: 2-(1-methylisoindolin-2-yl)guanidine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN1N=C(N)N

Isomeric SMILES

CC1C2=CC=CC=C2CN1N=C(N)N

InChI

InChI=1S/C10H14N4/c1-7-9-5-3-2-4-8(9)6-14(7)13-10(11)12/h2-5,7H,6H2,1H3,(H4,11,12,13)