(E)-N-[(5-methoxy-1H-indol-3-yl)methoxy]but-2-en-1-amine

Systemtic Name: (E)-N-[(5-methoxy-1H-indol-3-yl)methoxy]but-2-en-1-amine Openeye Name: (E)-N-[(5-methoxy-1H-indol-3-yl)methoxy]but-2-en-1-amine CAS Name: (E)-N-[(5-methoxy-1H-indol-3-yl)methoxy]-2-buten-1-amine IUPAC Name: (E)-N-[(5-methoxy-1H-indol-3-yl)methoxy]but-2-en-1-amine Traditional Name: [(E)-but-2-enyl]-[(5-methoxy-1H-indol-3-yl)methoxy]amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNOCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

C/C=C/CNOCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-3-4-7-16-18-10-11-9-15-14-6-5-12(17-2)8-13(11)14/h3-6,8-9,15-16H,7,10H2,1-2H3/b4-3+