2-[(E)-2-(oxidanylamino)prop-1-enyl]indol-3-one

Systemtic Name: 2-[(E)-2-(oxidanylamino)prop-1-enyl]indol-3-one Openeye Name: 2-[(E)-2-(hydroxyamino)prop-1-enyl]indol-3-one CAS Name: 2-[(E)-2-(hydroxyamino)prop-1-enyl]-3-indolone IUPAC Name: 2-[(E)-2-(hydroxyamino)prop-1-enyl]indol-3-one Traditional Name: 2-[(E)-2-(hydroxyamino)prop-1-enyl]indol-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2C1=O)NO

Isomeric SMILES

C/C(=C\C1=NC2=CC=CC=C2C1=O)/NO

InChI

InChI=1S/C11H10N2O2/c1-7(13-15)6-10-11(14)8-4-2-3-5-9(8)12-10/h2-6,13,15H,1H3/b7-6+