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

Systemtic Name: 1H-indol-2-yl-(3-methylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(3-methylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-(3-methyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(3-methylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(3-methylpiperazino)methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O/c1-10-9-17(7-6-15-10)14(18)13-8-11-4-2-3-5-12(11)16-13/h2-5,8,10,15-16H,6-7,9H2,1H3