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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2C=CC=CC2=NC1=O)NO

Isomeric SMILES

C/C(=C/C1=C2C=CC=CC2=NC1=O)/NO

InChI

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