3,4-bis(chloranyl)-N-(1H-indol-5-ylmethyl)aniline

Systemtic Name: 3,4-bis(chloranyl)-N-(1H-indol-5-ylmethyl)aniline Openeye Name: 3,4-dichloro-N-(1H-indol-5-ylmethyl)aniline CAS Name: 3,4-dichloro-N-(1H-indol-5-ylmethyl)aniline IUPAC Name: 3,4-dichloro-N-(1H-indol-5-ylmethyl)aniline Traditional Name: (3,4-dichlorophenyl)-(1H-indol-5-ylmethyl)amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CNC3=CC(=C(C=C3)Cl)Cl

InChI

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