2-(3-chloranyl-4-fluoranyl-phenyl)-3-cyclohexyl-1H-indole; 2-(methylideneamino)guanidine

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)-3-cyclohexyl-1H-indole; 2-(methylideneamino)guanidine Openeye Name: 2-(3-chloro-4-fluoro-phenyl)-3-cyclohexyl-1H-indole; 2-(methyleneamino)guanidine CAS Name: 2-(3-chloro-4-fluorophenyl)-3-cyclohexyl-1H-indole; 2-(methyleneamino)guanidine IUPAC Name: 2-(3-chloro-4-fluorophenyl)-3-cyclohexyl-1H-indole; 2-(methylideneamino)guanidine Traditional Name: 2-(3-chloro-4-fluoro-phenyl)-3-cyclohexyl-1H-indole; 2-(methyleneamino)guanidine Formula: C22H25ClFN5 MolecularWeight: 413.918803

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Descriptors Computed from Structure

Canonical SMILES:

C=NN=C(N)N.C1CCC(CC1)C2=C(NC3=CC=CC=C32)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C=NN=C(N)N.C1CCC(CC1)C2=C(NC3=CC=CC=C32)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H19ClFN.C2H6N4/c21-16-12-14(10-11-17(16)22)20-19(13-6-2-1-3-7-13)15-8-4-5-9-18(15)23-20;1-5-6-2(3)4/h4-5,8-13,23H,1-3,6-7H2;1H2,(H4,3,4,6)