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

Systemtic Name: [5-chloranyl-3-(2,4-dichlorophenyl)-6-methoxy-1H-indol-2-yl]methanamine Openeye Name: [5-chloro-3-(2,4-dichlorophenyl)-6-methoxy-1H-indol-2-yl]methanamine CAS Name: [5-chloro-3-(2,4-dichlorophenyl)-6-methoxy-1H-indol-2-yl]methanamine IUPAC Name: [5-chloro-3-(2,4-dichlorophenyl)-6-methoxy-1H-indol-2-yl]methanamine Traditional Name: [5-chloro-3-(2,4-dichlorophenyl)-6-methoxy-1H-indol-2-yl]methylamine Formula: C16H13Cl3N2O MolecularWeight: 355.64622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C2C3=C(C=C(C=C3)Cl)Cl)CN)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C2C3=C(C=C(C=C3)Cl)Cl)CN)Cl

InChI

InChI=1S/C16H13Cl3N2O/c1-22-15-6-13-10(5-12(15)19)16(14(7-20)21-13)9-3-2-8(17)4-11(9)18/h2-6,21H,7,20H2,1H3