5-ethyl-2,5,6,9-tetrahydro-1H-pyrido[3,4-b]indole-8-carbaldehyde

Systemtic Name: 5-ethyl-2,5,6,9-tetrahydro-1H-pyrido[3,4-b]indole-8-carbaldehyde Openeye Name: 5-ethyl-2,5,6,9-tetrahydro-1H-pyrido[3,4-b]indole-8-carbaldehyde CAS Name: 5-ethyl-2,5,6,9-tetrahydro-1H-pyrido[3,4-b]indole-8-carboxaldehyde IUPAC Name: 5-ethyl-2,5,6,9-tetrahydro-1H-pyrido[3,4-b]indole-8-carbaldehyde Traditional Name: 5-ethyl-2,5,6,9-tetrahydro-1H-$b-carboline-8-carbaldehyde Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C2=C1C3=C(N2)CNC=C3)C=O

Isomeric SMILES

CCC1CC=C(C2=C1C3=C(N2)CNC=C3)C=O

InChI

InChI=1S/C14H16N2O/c1-2-9-3-4-10(8-17)14-13(9)11-5-6-15-7-12(11)16-14/h4-6,8-9,15-16H,2-3,7H2,1H3