1-(4-chloranyl-1,3-dihydroisoindol-2-yl)-2-methyl-guanidine

Systemtic Name: 1-(4-chloranyl-1,3-dihydroisoindol-2-yl)-2-methyl-guanidine Openeye Name: 1-(4-chloroisoindolin-2-yl)-2-methyl-guanidine CAS Name: 1-(4-chloro-1,3-dihydroisoindol-2-yl)-2-methylguanidine IUPAC Name: 1-(4-chloro-1,3-dihydroisoindol-2-yl)-2-methylguanidine Traditional Name: 1-(4-chloroisoindolin-2-yl)-2-methyl-guanidine Formula: C10H13ClN4 MolecularWeight: 224.69002

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN1CC2=C(C1)C(=CC=C2)Cl

Isomeric SMILES

CN=C(N)NN1CC2=C(C1)C(=CC=C2)Cl

InChI

InChI=1S/C10H13ClN4/c1-13-10(12)14-15-5-7-3-2-4-9(11)8(7)6-15/h2-4H,5-6H2,1H3,(H3,12,13,14)