[3-(hydroxymethyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-(hydroxymethyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(hydroxymethyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-(hydroxymethyl)-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(hydroxymethyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (3-methylol-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)CO

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)CO

InChI

InChI=1S/C15H19N3O2/c1-17-6-8-18(9-7-17)15(20)14-12(10-19)11-4-2-3-5-13(11)16-14/h2-5,16,19H,6-10H2,1H3