2-(3-chlorophenyl)-1H-indole-7-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-1H-indole-7-carboxamide Openeye Name: 2-(3-chlorophenyl)-1H-indole-7-carboxamide CAS Name: 2-(3-chlorophenyl)-1H-indole-7-carboxamide IUPAC Name: 2-(3-chlorophenyl)-1H-indole-7-carboxamide Traditional Name: 2-(3-chlorophenyl)-1H-indole-7-carboxamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC3=C(N2)C(=CC=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC3=C(N2)C(=CC=C3)C(=O)N

InChI

InChI=1S/C15H11ClN2O/c16-11-5-1-3-9(7-11)13-8-10-4-2-6-12(15(17)19)14(10)18-13/h1-8,18H,(H2,17,19)