4-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-[2-hydroxy-3-(isopropylamino)propoxy]-4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile CAS Name: 6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-[2-hydroxy-3-(isopropylamino)propoxy]-4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCN2)OCC(CNC(C)C)O)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCN2)OCC(CNC(C)C)O)C#N

InChI

InChI=1S/C15H22N4O2/c1-9(2)18-7-11(20)8-21-15-13(6-16)10(3)12-4-5-17-14(12)19-15/h9,11,18,20H,4-5,7-8H2,1-3H3,(H,17,19)