2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanimidate hydrochloride

Systemtic Name: 2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanimidate hydrochloride Openeye Name: 2-(1-acetyl-2-isopropyl-indol-3-yl)ethanimidate hydrochloride CAS Name: 2-(1-acetyl-2-propan-2-yl-3-indolyl)ethanimidate hydrochloride IUPAC Name: 2-(1-acetyl-2-propan-2-ylindol-3-yl)ethanimidate hydrochloride Traditional Name: 2-(1-acetyl-2-isopropyl-indol-3-yl)acetimidate hydrochloride Formula: C15H18ClN2O2- MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1C(=O)C)CC(=N)[O-].Cl

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1C(=O)C)CC(=N)[O-].Cl

InChI

InChI=1S/C15H18N2O2.ClH/c1-9(2)15-12(8-14(16)19)11-6-4-5-7-13(11)17(15)10(3)18;/h4-7,9H,8H2,1-3H3,(H2,16,19);1H/p-1