2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-methyl-propyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-methyl-propyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-methyl-propyl]amino]guanidine CAS Name: 2-[[(1E)-1-[2-(4-chlorophenyl)-3-indolylidene]-2-methylpropyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-methylpropyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[2-(4-chlorophenyl)indol-3-ylidene]-2-methyl-propyl]amino]guanidine Formula: C19H20ClN5 MolecularWeight: 353.8486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)NN=C(N)N

Isomeric SMILES

CC(C)/C(=C\1/C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)/NN=C(N)N

InChI

InChI=1S/C19H20ClN5/c1-11(2)17(24-25-19(21)22)16-14-5-3-4-6-15(14)23-18(16)12-7-9-13(20)10-8-12/h3-11,24H,1-2H3,(H4,21,22,25)/b17-16+