3-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]-1H-indol-5-ol Openeye Name: 3-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]-2-methyl-propyl]-1H-indol-5-ol CAS Name: 3-[2-[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]-2-methylpropyl]-1H-indol-5-ol IUPAC Name: 3-[2-[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]-2-methylpropyl]-1H-indol-5-ol Traditional Name: 3-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]-2-methyl-propyl]-1H-indol-5-ol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)O)NCC(C3=CN=C(C=C3)N)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)O)NCC(C3=CN=C(C=C3)N)O

InChI

InChI=1S/C19H24N4O2/c1-19(2,23-11-17(25)12-3-6-18(20)22-9-12)8-13-10-21-16-5-4-14(24)7-15(13)16/h3-7,9-10,17,21,23-25H,8,11H2,1-2H3,(H2,20,22)