methanamine; 2-(3-phenyl-1-benzofuran-7-yl)ethanenitrile; hydrochloride

Systemtic Name: methanamine; 2-(3-phenyl-1-benzofuran-7-yl)ethanenitrile; hydrochloride Openeye Name: methanamine; 2-(3-phenylbenzofuran-7-yl)acetonitrile; hydrochloride CAS Name: methanamine; 2-(3-phenyl-7-benzofuranyl)acetonitrile; hydrochloride IUPAC Name: methanamine; 2-(3-phenyl-1-benzofuran-7-yl)acetonitrile; hydrochloride Traditional Name: methylamine; 2-(3-phenylbenzofuran-7-yl)acetonitrile; hydrochloride Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1=CC=C(C=C1)C2=COC3=C2C=CC=C3CC#N.Cl

Isomeric SMILES

CN.C1=CC=C(C=C1)C2=COC3=C2C=CC=C3CC#N.Cl

InChI

InChI=1S/C16H11NO.CH5N.ClH/c17-10-9-13-7-4-8-14-15(11-18-16(13)14)12-5-2-1-3-6-12;1-2;/h1-8,11H,9H2;2H2,1H3;1H