(Z)-2-azanyl-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[(Z)-(7-methyl-3-indolylidene)methyl]amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[(Z)-(7-methylindol-3-ylidene)methyl]amino]but-2-enedinitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CC2=CNC(=C(C#N)N)C#N

Isomeric SMILES

CC1=CC=CC\2=C1N=C/C2=C\N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C14H11N5/c1-9-3-2-4-11-10(8-19-14(9)11)7-18-13(6-16)12(17)5-15/h2-4,7-8,18H,17H2,1H3/b10-7+,13-12-