N-(5-chloranyl-2-methoxy-phenyl)-1-(1-ethylindol-3-yl)methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(1-ethylindol-3-yl)methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(1-ethylindol-3-yl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(1-ethyl-3-indolyl)methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(1-ethylindol-3-yl)methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-[(1-ethylindol-3-yl)methylene]amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O/c1-3-21-12-13(15-6-4-5-7-17(15)21)11-20-16-10-14(19)8-9-18(16)22-2/h4-12H,3H2,1-2H3