(2-chlorophenyl)-indol-1-yl-methanone

Systemtic Name: (2-chlorophenyl)-indol-1-yl-methanone Openeye Name: (2-chlorophenyl)-indol-1-yl-methanone CAS Name: (2-chlorophenyl)-(1-indolyl)methanone IUPAC Name: (2-chlorophenyl)-indol-1-ylmethanone Traditional Name: (2-chlorophenyl)-indol-1-yl-methanone Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClNO/c16-13-7-3-2-6-12(13)15(18)17-10-9-11-5-1-4-8-14(11)17/h1-10H