1-(1-methylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1-methylindol-3-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NN3C=NN=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/N3C=NN=C3

InChI

InChI=1S/C12H11N5/c1-16-7-10(6-15-17-8-13-14-9-17)11-4-2-3-5-12(11)16/h2-9H,1H3/b15-6+