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

Systemtic Name: 3-[[(Z)-indol-3-ylidenemethyl]-oxidanyl-amino]propanenitrile Openeye Name: 3-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]propanenitrile CAS Name: 3-[hydroxy-[(Z)-3-indolylidenemethyl]amino]propanenitrile IUPAC Name: 3-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]propanenitrile Traditional Name: 3-[hydroxy-[(Z)-indol-3-ylidenemethyl]amino]propionitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-6-3-7-15(16)9-10-8-14-12-5-2-1-4-11(10)12/h1-2,4-5,8-9,16H,3,7H2/b10-9+