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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CC=CC=C3Cl

InChI

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