(5-chloranyl-1-methyl-indol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-piperazin-1-yl-methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-piperazin-1-yl-methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(1-piperazinyl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-piperazin-1-ylmethanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-piperazino-methanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCNCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N3CCNCC3

InChI

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