[(E)-hex-2-enyl] 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

Systemtic Name: [(E)-hex-2-enyl] 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Openeye Name: [(E)-hex-2-enyl] 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate CAS Name: 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid [(E)-hex-2-enyl] ester IUPAC Name: [(E)-hex-2-enyl] 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Traditional Name: 1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid [(E)-hex-2-enyl] ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCC/C=C/COC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O2/c1-2-3-4-7-12-22-18(21)20-11-10-15-14-8-5-6-9-16(14)19-17(15)13-20/h4-9,19H,2-3,10-13H2,1H3/b7-4+