1-(3-chlorophenyl)-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(1H-indol-6-yl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(1H-indol-6-yl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(1H-indol-6-yl)methanimine Traditional Name: (3-chlorobenzylidene)-(1H-indol-6-yl)amine Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H11ClN2/c16-13-3-1-2-11(8-13)10-18-14-5-4-12-6-7-17-15(12)9-14/h1-10,17H