(Z)-2-azanyl-3-[(1-ethanoylindol-3-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(1-ethanoylindol-3-yl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-[(1-acetylindol-3-yl)methyleneamino]-3-amino-but-2-enedinitrile CAS Name: (Z)-2-[(1-acetyl-3-indolyl)methylideneamino]-3-amino-2-butenedinitrile IUPAC Name: (Z)-2-[(1-acetylindol-3-yl)methylideneamino]-3-aminobut-2-enedinitrile Traditional Name: (Z)-2-[(1-acetylindol-3-yl)methyleneamino]-3-amino-but-2-enedinitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C15H11N5O/c1-10(21)20-9-11(12-4-2-3-5-15(12)20)8-19-14(7-17)13(18)6-16/h2-5,8-9H,18H2,1H3/b14-13-,19-8?