(3-chloranyl-4-methyl-piperazin-1-yl)-(1H-indol-2-yl)methanone

Systemtic Name: (3-chloranyl-4-methyl-piperazin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (3-chloro-4-methyl-piperazin-1-yl)-(1H-indol-2-yl)methanone CAS Name: (3-chloro-4-methyl-1-piperazinyl)-(1H-indol-2-yl)methanone IUPAC Name: (3-chloro-4-methylpiperazin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (3-chloro-4-methyl-piperazino)-(1H-indol-2-yl)methanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1Cl)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1CCN(CC1Cl)C(=O)C2=CC3=CC=CC=C3N2

InChI

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