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

Systemtic Name: [2-[3,5-bis(chloranyl)phenyl]-1H-indol-5-yl]-pyrrolidin-1-yl-methanimine Openeye Name: [2-(3,5-dichlorophenyl)-1H-indol-5-yl]-pyrrolidin-1-yl-methanimine CAS Name: [2-(3,5-dichlorophenyl)-1H-indol-5-yl]-(1-pyrrolidinyl)methanimine IUPAC Name: [2-(3,5-dichlorophenyl)-1H-indol-5-yl]-pyrrolidin-1-ylmethanimine Traditional Name: [[2-(3,5-dichlorophenyl)-1H-indol-5-yl]-pyrrolidino-methylene]amine Formula: C19H17Cl2N3 MolecularWeight: 358.26438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC3=C(C=C2)NC(=C3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC3=C(C=C2)NC(=C3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3/c20-15-8-14(9-16(21)11-15)18-10-13-7-12(3-4-17(13)23-18)19(22)24-5-1-2-6-24/h3-4,7-11,22-23H,1-2,5-6H2