2-(5-methoxy-1-benzoselenophen-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-1-benzoselenophen-3-yl)ethanamine Openeye Name: 2-(5-methoxybenzoselenophen-3-yl)ethanamine CAS Name: 2-(5-methoxy-1-benzoselenophen-3-yl)ethanamine IUPAC Name: 2-(5-methoxy-1-benzoselenophen-3-yl)ethanamine Traditional Name: 2-(5-methoxybenzoselenophen-3-yl)ethylamine Formula: C11H13NOSe MolecularWeight: 254.18702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[Se]C=C2CCN

Isomeric SMILES

COC1=CC2=C(C=C1)[Se]C=C2CCN

InChI

InChI=1S/C11H13NOSe/c1-13-9-2-3-11-10(6-9)8(4-5-12)7-14-11/h2-3,6-7H,4-5,12H2,1H3