(5-chloranyl-1H-indol-2-yl)-(3-methylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(3-methylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(3-methylpiperazin-1-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(3-methyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(3-methylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(3-methylpiperazino)methanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1CN(CCN1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

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