(Z)-3-azanyl-3-oxidanyl-2-(4,5,6,7-tetrahydro-1H-indol-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-oxidanyl-2-(4,5,6,7-tetrahydro-1H-indol-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-hydroxy-2-(4,5,6,7-tetrahydro-1H-indole-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-hydroxy-2-[oxo(4,5,6,7-tetrahydro-1H-indol-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-hydroxy-2-(4,5,6,7-tetrahydro-1H-indole-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-hydroxy-2-(4,5,6,7-tetrahydro-1H-indole-2-carbonyl)acrylonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=O)C(=C(N)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-6-8(12(14)17)11(16)10-5-7-3-1-2-4-9(7)15-10/h5,15,17H,1-4,14H2/b12-8-