(4-methoxy-1H-indol-2-yl)-piperazin-1-yl-methanone hydrochloride

Systemtic Name: (4-methoxy-1H-indol-2-yl)-piperazin-1-yl-methanone hydrochloride Openeye Name: (4-methoxy-1H-indol-2-yl)-piperazin-1-yl-methanone hydrochloride CAS Name: (4-methoxy-1H-indol-2-yl)-(1-piperazinyl)methanone hydrochloride IUPAC Name: (4-methoxy-1H-indol-2-yl)-piperazin-1-ylmethanone hydrochloride Traditional Name: (4-methoxy-1H-indol-2-yl)-piperazino-methanone hydrochloride Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)N3CCNCC3.Cl

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N3CCNCC3.Cl

InChI

InChI=1S/C14H17N3O2.ClH/c1-19-13-4-2-3-11-10(13)9-12(16-11)14(18)17-7-5-15-6-8-17;/h2-4,9,15-16H,5-8H2,1H3;1H