[2-[3,5-bis(chloranyl)phenyl]-1H-indol-5-yl]-morpholin-4-yl-methanimine

Systemtic Name: [2-[3,5-bis(chloranyl)phenyl]-1H-indol-5-yl]-morpholin-4-yl-methanimine Openeye Name: [2-(3,5-dichlorophenyl)-1H-indol-5-yl]-morpholino-methanimine CAS Name: [2-(3,5-dichlorophenyl)-1H-indol-5-yl]-(4-morpholinyl)methanimine IUPAC Name: [2-(3,5-dichlorophenyl)-1H-indol-5-yl]-morpholin-4-ylmethanimine Traditional Name: [[2-(3,5-dichlorophenyl)-1H-indol-5-yl]-morpholino-methylene]amine Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=N)C2=CC3=C(C=C2)NC(=C3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1COCCN1C(=N)C2=CC3=C(C=C2)NC(=C3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c20-15-8-14(9-16(21)11-15)18-10-13-7-12(1-2-17(13)23-18)19(22)24-3-5-25-6-4-24/h1-2,7-11,22-23H,3-6H2