2-[2-(2-chlorophenyl)ethyl]-1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[2-(2-chlorophenyl)ethyl]-1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-[2-(2-chlorophenyl)ethyl]-1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine CAS Name: 2-[2-(2-chlorophenyl)ethyl]-1-[[(E)-(5-hydroxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]-1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-[2-(2-chlorophenyl)ethyl]-1-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN=C(N)NNC=C2C=NC3=C2C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCN=C(N)NN/C=C\2/C=NC3=C2C=C(C=C3)O)Cl

InChI

InChI=1S/C18H18ClN5O/c19-16-4-2-1-3-12(16)7-8-21-18(20)24-23-11-13-10-22-17-6-5-14(25)9-15(13)17/h1-6,9-11,23,25H,7-8H2,(H3,20,21,24)/b13-11-