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

Systemtic Name: 2-(1-methyl-2-propan-2-yl-indol-3-yl)ethanimidate hydrochloride Openeye Name: 2-(2-isopropyl-1-methyl-indol-3-yl)ethanimidate hydrochloride CAS Name: 2-(1-methyl-2-propan-2-yl-3-indolyl)ethanimidate hydrochloride IUPAC Name: 2-(1-methyl-2-propan-2-ylindol-3-yl)ethanimidate hydrochloride Traditional Name: 2-(2-isopropyl-1-methyl-indol-3-yl)acetimidate hydrochloride Formula: C14H18ClN2O- MolecularWeight: 265.75852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O.ClH/c1-9(2)14-11(8-13(15)17)10-6-4-5-7-12(10)16(14)3;/h4-7,9H,8H2,1-3H3,(H2,15,17);1H/p-1