2-[(E)-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[2-(4-chlorophenyl)-1-ethyl-3-indolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[2-(4-chlorophenyl)-1-ethylindol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[2-(4-chlorophenyl)-1-ethyl-indol-3-yl]methyleneamino]guanidine Formula: C18H18ClN5 MolecularWeight: 339.82202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C=NN=C(N)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)/C=N/N=C(N)N

InChI

InChI=1S/C18H18ClN5/c1-2-24-16-6-4-3-5-14(16)15(11-22-23-18(20)21)17(24)12-7-9-13(19)10-8-12/h3-11H,2H2,1H3,(H4,20,21,23)/b22-11+