(3S)-2-azanylidene-3-[(1-methylindol-3-yl)methylideneamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[(1-methylindol-3-yl)methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[(1-methylindol-3-yl)methyleneamino]acetimidoyl cyanide CAS Name: (3S)-2-imino-3-[(1-methyl-3-indolyl)methylideneamino]butanedinitrile IUPAC Name: (2S)-2-cyano-2-[(1-methylindol-3-yl)methylideneamino]ethanimidoyl cyanide Traditional Name: (3S)-2-imino-3-[(1-methylindol-3-yl)methyleneamino]succinonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=N[C@H](C#N)C(=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/h2-5,8-9,13,17H,1H3/t13-/m1/s1