2,4-bis(chloranyl)-N-(1H-indol-3-ylmethyl)aniline

Systemtic Name: 2,4-bis(chloranyl)-N-(1H-indol-3-ylmethyl)aniline Openeye Name: 2,4-dichloro-N-(1H-indol-3-ylmethyl)aniline CAS Name: 2,4-dichloro-N-(1H-indol-3-ylmethyl)aniline IUPAC Name: 2,4-dichloro-N-(1H-indol-3-ylmethyl)aniline Traditional Name: (2,4-dichlorophenyl)-(1H-indol-3-ylmethyl)amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2/c16-11-5-6-15(13(17)7-11)19-9-10-8-18-14-4-2-1-3-12(10)14/h1-8,18-19H,9H2