N-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine

Systemtic Name: N-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine Openeye Name: N-[(4-amino-3,5-dichloro-phenyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-amino-3,5-dichlorophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-amino-3,5-dichlorophenyl)methyl]-1H-indol-5-amine Traditional Name: (4-amino-3,5-dichloro-benzyl)-(1H-indol-5-yl)amine Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H13Cl2N3/c16-12-5-9(6-13(17)15(12)18)8-20-11-1-2-14-10(7-11)3-4-19-14/h1-7,19-20H,8,18H2