6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde

Systemtic Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Openeye Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde CAS Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxaldehyde IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Traditional Name: 6,7,8,9-tetrahydropyrid[1,2-a]indole-10-carbaldehyde Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C3=CC=CC=C32)C=O)C1

Isomeric SMILES

C1CCN2C(=C(C3=CC=CC=C32)C=O)C1

InChI

InChI=1S/C13H13NO/c15-9-11-10-5-1-2-6-12(10)14-8-4-3-7-13(11)14/h1-2,5-6,9H,3-4,7-8H2