[4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(1H-indol-6-yl)methanone hydrochloride

Systemtic Name: [4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(1H-indol-6-yl)methanone hydrochloride Openeye Name: [4-(5-chloro-2-thienyl)piperazin-1-yl]-(1H-indol-6-yl)methanone hydrochloride CAS Name: [4-(5-chloro-2-thiophenyl)-1-piperazinyl]-(1H-indol-6-yl)methanone hydrochloride IUPAC Name: [4-(5-chlorothiophen-2-yl)piperazin-1-yl]-(1H-indol-6-yl)methanone hydrochloride Traditional Name: [4-(5-chloro-2-thienyl)piperazino]-(1H-indol-6-yl)methanone hydrochloride Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)Cl)C(=O)C3=CC4=C(C=C3)C=CN4.Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)Cl)C(=O)C3=CC4=C(C=C3)C=CN4.Cl

InChI

InChI=1S/C17H16ClN3OS.ClH/c18-15-3-4-16(23-15)20-7-9-21(10-8-20)17(22)13-2-1-12-5-6-19-14(12)11-13;/h1-6,11,19H,7-10H2;1H