1-[[3-(2-nitrosopropan-2-yl)-2,3-dihydro-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[[3-(2-nitrosopropan-2-yl)-2,3-dihydro-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[3-(1-methyl-1-nitroso-ethyl)indolin-4-yl]oxy-propan-2-ol CAS Name: 1-[[3-(2-nitrosopropan-2-yl)-2,3-dihydro-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[[3-(2-nitrosopropan-2-yl)-2,3-dihydro-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[3-(1-methyl-1-nitroso-ethyl)indolin-4-yl]oxy-propan-2-ol Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(CN2)C(C)(C)N=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C(CN2)C(C)(C)N=O)O

InChI

InChI=1S/C17H27N3O3/c1-11(2)18-8-12(21)10-23-15-7-5-6-14-16(15)13(9-19-14)17(3,4)20-22/h5-7,11-13,18-19,21H,8-10H2,1-4H3