3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-4-ol CAS Name: 3-[2-(4-methyl-1-piperazinyl)ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(4-methylpiperazino)ethyl]-1H-indol-4-ol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CCC2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C15H21N3O/c1-17-7-9-18(10-8-17)6-5-12-11-16-13-3-2-4-14(19)15(12)13/h2-4,11,16,19H,5-10H2,1H3