(5-chloranyl-1H-indol-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-chloro-1H-indol-3-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-3-yl)-(4-methylpiperazino)methanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3O/c1-17-4-6-18(7-5-17)14(19)12-9-16-13-3-2-10(15)8-11(12)13/h2-3,8-9,16H,4-7H2,1H3