(1E)-1-(3a,7a-dihydroindol-3-ylidene)-N-phenylmethoxy-methanamine

Systemtic Name: (1E)-1-(3a,7a-dihydroindol-3-ylidene)-N-phenylmethoxy-methanamine Openeye Name: (1E)-1-(3a,7a-dihydroindol-3-ylidene)-N-benzyloxy-methanamine CAS Name: (1E)-1-(3a,7a-dihydroindol-3-ylidene)-N-phenylmethoxymethanamine IUPAC Name: (1E)-1-(3a,7a-dihydroindol-3-ylidene)-N-phenylmethoxymethanamine Traditional Name: [(E)-3a,7a-dihydroindol-3-ylidenemethyl]-benzoxy-amine Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC=C2C=NC3C2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CON/C=C\2/C=NC3C2C=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-6-13(7-3-1)12-19-18-11-14-10-17-16-9-5-4-8-15(14)16/h1-11,15-16,18H,12H2/b14-11-