(2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanamine

Systemtic Name: (2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanamine Openeye Name: (2E)-2-(6-methoxy-7-methyl-indan-1-ylidene)ethanamine CAS Name: (2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanamine IUPAC Name: (2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanamine Traditional Name: [(2E)-2-(6-methoxy-7-methyl-indan-1-ylidene)ethyl]amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CCN)CC2)OC

Isomeric SMILES

CC1=C(C=CC2=C1/C(=C/CN)/CC2)OC

InChI

InChI=1S/C13H17NO/c1-9-12(15-2)6-5-10-3-4-11(7-8-14)13(9)10/h5-7H,3-4,8,14H2,1-2H3/b11-7+