(2E)-2-(oxidanylmethylidene)-4,5,6,7-tetrahydro-1H-indol-3-one

Systemtic Name: (2E)-2-(oxidanylmethylidene)-4,5,6,7-tetrahydro-1H-indol-3-one Openeye Name: (2E)-2-(hydroxymethylene)-4,5,6,7-tetrahydro-1H-indol-3-one CAS Name: (2E)-2-(hydroxymethylidene)-4,5,6,7-tetrahydro-1H-indol-3-one IUPAC Name: (2E)-2-(hydroxymethylidene)-4,5,6,7-tetrahydro-1H-indol-3-one Traditional Name: (2E)-2-(hydroxymethylene)-4,5,6,7-tetrahydro-1H-indol-3-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CO)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)/C(=C\O)/N2

InChI

InChI=1S/C9H11NO2/c11-5-8-9(12)6-3-1-2-4-7(6)10-8/h5,10-11H,1-4H2/b8-5+