3-(4-methylpiperazin-1-yl)-1H-indol-5-ol

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1H-indol-5-ol Openeye Name: 3-(4-methylpiperazin-1-yl)-1H-indol-5-ol CAS Name: 3-(4-methyl-1-piperazinyl)-1H-indol-5-ol IUPAC Name: 3-(4-methylpiperazin-1-yl)-1H-indol-5-ol Traditional Name: 3-(4-methylpiperazino)-1H-indol-5-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CN1CCN(CC1)C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C13H17N3O/c1-15-4-6-16(7-5-15)13-9-14-12-3-2-10(17)8-11(12)13/h2-3,8-9,14,17H,4-7H2,1H3