2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indol-5-ol

Systemtic Name: 2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indol-5-ol Openeye Name: 2-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1H-indol-5-ol CAS Name: 2-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-indol-5-ol IUPAC Name: 2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indol-5-ol Traditional Name: 2-[6-(4-methylpiperazino)-3-pyridyl]-1H-indol-5-ol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C18H20N4O/c1-21-6-8-22(9-7-21)18-5-2-13(12-19-18)17-11-14-10-15(23)3-4-16(14)20-17/h2-5,10-12,20,23H,6-9H2,1H3