2-(1-methylindol-3-yl)ethanimidate

Systemtic Name: 2-(1-methylindol-3-yl)ethanimidate Openeye Name: 2-(1-methylindol-3-yl)ethanimidate CAS Name: 2-(1-methyl-3-indolyl)ethanimidate IUPAC Name: 2-(1-methylindol-3-yl)ethanimidate Traditional Name: 2-(1-methylindol-3-yl)acetimidate Formula: C11H11N2O- MolecularWeight: 187.21784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=N)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=N)[O-]

InChI

InChI=1S/C11H12N2O/c1-13-7-8(6-11(12)14)9-4-2-3-5-10(9)13/h2-5,7H,6H2,1H3,(H2,12,14)/p-1