2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbaldehyde

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbaldehyde CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxaldehyde IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carboline-3-carbaldehyde Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)C=O

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C12H12N2O/c15-7-8-5-10-9-3-1-2-4-11(9)14-12(10)6-13-8/h1-4,7-8,13-14H,5-6H2