2-[[(E)-[(2E)-2-indol-3-ylidene-1H-indol-3-ylidene]methyl]amino]guanidine

Systemtic Name: 2-[[(E)-[(2E)-2-indol-3-ylidene-1H-indol-3-ylidene]methyl]amino]guanidine Openeye Name: 2-[[(E)-[(2E)-2-indol-3-ylideneindolin-3-ylidene]methyl]amino]guanidine CAS Name: 2-[[(E)-[(2E)-2-(3-indolylidene)-1H-indol-3-ylidene]methyl]amino]guanidine IUPAC Name: 2-[[(E)-[(2E)-2-indol-3-ylidene-1H-indol-3-ylidene]methyl]amino]guanidine Traditional Name: 2-[[(E)-[(2E)-2-indol-3-ylideneindolin-3-ylidene]methyl]amino]guanidine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=C(N)N)C(=C3C=NC4=CC=CC=C43)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NN=C(N)N)/C(=C/3\C=NC4=CC=CC=C43)/N2

InChI

InChI=1S/C18H16N6/c19-18(20)24-22-10-14-12-6-2-4-8-16(12)23-17(14)13-9-21-15-7-3-1-5-11(13)15/h1-10,22-23H,(H4,19,20,24)/b14-10+,17-13-