N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-en-1-imine oxide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-en-1-imine oxide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-en-1-imine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-buten-1-imine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbut-2-en-1-imine oxide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-en-1-imine oxide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=[N+](CCC1=CNC2=CC=CC=C21)[O-])C

Isomeric SMILES

CC(=C/C=[N+](/CCC1=CNC2=CC=CC=C21)\[O-])C

InChI

InChI=1S/C15H18N2O/c1-12(2)7-9-17(18)10-8-13-11-16-15-6-4-3-5-14(13)15/h3-7,9,11,16H,8,10H2,1-2H3/b17-9-