2-[6-[(E)-but-2-enyl]-7-ethoxy-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[6-[(E)-but-2-enyl]-7-ethoxy-1H-indol-3-yl]ethanamine Openeye Name: 2-[6-[(E)-but-2-enyl]-7-ethoxy-1H-indol-3-yl]ethanamine CAS Name: 2-[6-[(E)-but-2-enyl]-7-ethoxy-1H-indol-3-yl]ethanamine IUPAC Name: 2-[6-[(E)-but-2-enyl]-7-ethoxy-1H-indol-3-yl]ethanamine Traditional Name: 2-[6-[(E)-but-2-enyl]-7-ethoxy-1H-indol-3-yl]ethylamine Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1NC=C2CCN)CC=CC

Isomeric SMILES

CCOC1=C(C=CC2=C1NC=C2CCN)C/C=C/C

InChI

InChI=1S/C16H22N2O/c1-3-5-6-12-7-8-14-13(9-10-17)11-18-15(14)16(12)19-4-2/h3,5,7-8,11,18H,4,6,9-10,17H2,1-2H3/b5-3+