1-[2-(1H-inden-1-yl)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[2-(1H-inden-1-yl)phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-(1H-inden-1-yl)phenyl]-N-methoxy-methanimine CAS Name: 1-[2-(1H-inden-1-yl)phenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(1H-inden-1-yl)phenyl]-N-methoxymethanimine Traditional Name: (E)-[2-(1H-inden-1-yl)benzylidene]-methoxy-amine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CO/N=C/C1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C17H15NO/c1-19-18-12-14-7-3-5-9-16(14)17-11-10-13-6-2-4-8-15(13)17/h2-12,17H,1H3/b18-12+