2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-methyl-1-indolyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C13H12N5O- MolecularWeight: 254.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C13H13N5O/c1-9-6-10-4-2-3-5-11(10)18(9)7-12(19)16-13-14-8-15-17-13/h2-6,8H,7H2,1H3,(H2,14,15,16,17,19)/p-1