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

Systemtic Name: [3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine Openeye Name: [3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine CAS Name: [3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine IUPAC Name: [3-(2,4-dichlorophenyl)-1H-indol-2-yl]methanamine Traditional Name: [3-(2,4-dichlorophenyl)-1H-indol-2-yl]methylamine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CN)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CN)C3=C(C=C(C=C3)Cl)Cl

InChI

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