3-[[(Z)-indol-3-ylidenemethyl]-oxidanyl-amino]propanamide

Systemtic Name: 3-[[(Z)-indol-3-ylidenemethyl]-oxidanyl-amino]propanamide Openeye Name: 3-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]propanamide CAS Name: 3-[hydroxy-[(Z)-3-indolylidenemethyl]amino]propanamide IUPAC Name: 3-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]propanamide Traditional Name: 3-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN(CCC(=O)N)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/N(CCC(=O)N)O)/C=N2

InChI

InChI=1S/C12H13N3O2/c13-12(16)5-6-15(17)8-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,17H,5-6H2,(H2,13,16)/b9-8+