(E)-2-azanyl-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(1-methylindol-3-yl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(1-methyl-3-indolyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(1-methylindol-3-yl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(1-methylindol-3-yl)methyleneamino]but-2-enedinitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C14H11N5/c1-19-9-10(11-4-2-3-5-14(11)19)8-18-13(7-16)12(17)6-15/h2-5,8-9H,17H2,1H3/b13-12+,18-8?