(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)-cyclopropyl-methanone

Systemtic Name: (5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)-cyclopropyl-methanone Openeye Name: [5-chloro-2-(2-thienyl)-1H-indol-3-yl]-cyclopropyl-methanone CAS Name: (5-chloro-2-thiophen-2-yl-1H-indol-3-yl)-cyclopropylmethanone IUPAC Name: (5-chloro-2-thiophen-2-yl-1H-indol-3-yl)-cyclopropylmethanone Traditional Name: [5-chloro-2-(2-thienyl)-1H-indol-3-yl]-cyclopropyl-methanone Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C16H12ClNOS/c17-10-5-6-12-11(8-10)14(16(19)9-3-4-9)15(18-12)13-2-1-7-20-13/h1-2,5-9,18H,3-4H2