(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine

Systemtic Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine Openeye Name: (2Z)-2-(6-methoxyindan-1-ylidene)ethanamine CAS Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine IUPAC Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine Traditional Name: [(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=CCN)C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=C/CN)C=C1

InChI

InChI=1S/C12H15NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-6,8H,2-3,7,13H2,1H3/b10-6-