2-(4-chlorophenyl)-1H-indol-3-amine

Systemtic Name: 2-(4-chlorophenyl)-1H-indol-3-amine Openeye Name: 2-(4-chlorophenyl)-1H-indol-3-amine CAS Name: 2-(4-chlorophenyl)-1H-indol-3-amine IUPAC Name: 2-(4-chlorophenyl)-1H-indol-3-amine Traditional Name: [2-(4-chlorophenyl)-1H-indol-3-yl]amine Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2/c15-10-7-5-9(6-8-10)14-13(16)11-3-1-2-4-12(11)17-14/h1-8,17H,16H2