[6-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine

Systemtic Name: [6-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine Openeye Name: [6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine CAS Name: [6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine IUPAC Name: [6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine Traditional Name: [6-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamine Formula: C15H11Cl3N2 MolecularWeight: 325.62024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2C3=C(C=C(C=C3)Cl)Cl)CN

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2C3=C(C=C(C=C3)Cl)Cl)CN

InChI

InChI=1S/C15H11Cl3N2/c16-8-1-3-10(12(18)5-8)15-11-4-2-9(17)6-13(11)20-14(15)7-19/h1-6,20H,7,19H2