1-[(3E)-3-[(oxidanylamino)methylidene]indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(3E)-3-[(oxidanylamino)methylidene]indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(3E)-3-[(hydroxyamino)methylene]indol-4-yl]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[[(3E)-3-[(hydroxyamino)methylidene]-4-indolyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(3E)-3-[(hydroxyamino)methylidene]indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(3E)-3-[(hydroxyamino)methylene]indol-4-yl]oxy-3-(isopropylamino)propan-2-ol Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(=CNO)C=N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1/C(=C\NO)/C=N2)O

InChI

InChI=1S/C15H21N3O3/c1-10(2)16-8-12(19)9-21-14-5-3-4-13-15(14)11(6-17-13)7-18-20/h3-7,10,12,16,18-20H,8-9H2,1-2H3/b11-7-