(2S)-2-azanyl-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide Openeye Name: (2S)-2-amino-N-[(E)-quinoxalin-6-ylmethyleneamino]propanamide CAS Name: (2S)-2-amino-N-[(E)-6-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2S)-2-amino-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide Traditional Name: (2S)-2-amino-N-[(E)-quinoxalin-6-ylmethyleneamino]propionamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=NC=CN=C2C=C1)N

Isomeric SMILES

C[C@@H](C(=O)N/N=C/C1=CC2=NC=CN=C2C=C1)N

InChI

InChI=1S/C12H13N5O/c1-8(13)12(18)17-16-7-9-2-3-10-11(6-9)15-5-4-14-10/h2-8H,13H2,1H3,(H,17,18)/b16-7+/t8-/m0/s1