(7-chloranyl-1H-indol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (7-chloranyl-1H-indol-2-yl)-piperazin-1-yl-methanone Openeye Name: (7-chloro-1H-indol-2-yl)-piperazin-1-yl-methanone CAS Name: (7-chloro-1H-indol-2-yl)-(1-piperazinyl)methanone IUPAC Name: (7-chloro-1H-indol-2-yl)-piperazin-1-ylmethanone Traditional Name: (7-chloro-1H-indol-2-yl)-piperazino-methanone Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(N2)C(=CC=C3)Cl

InChI

InChI=1S/C13H14ClN3O/c14-10-3-1-2-9-8-11(16-12(9)10)13(18)17-6-4-15-5-7-17/h1-3,8,15-16H,4-7H2