N-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)methanimine Openeye Name: N-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)methanimine CAS Name: N-(2,4-dichlorophenyl)-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)methanimine Traditional Name: (2,4-dichlorophenyl)-[(1-methylindol-3-yl)methylene]amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2/c1-20-10-11(13-4-2-3-5-16(13)20)9-19-15-7-6-12(17)8-14(15)18/h2-10H,1H3