(6-chloranyl-1H-indol-3-yl)-cyclopropyl-methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-cyclopropyl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-cyclopropyl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-cyclopropylmethanone IUPAC Name: (6-chloro-1H-indol-3-yl)-cyclopropylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-cyclopropyl-methanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC1C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C12H10ClNO/c13-8-3-4-9-10(6-14-11(9)5-8)12(15)7-1-2-7/h3-7,14H,1-2H2