4-oxidanylidene-1,2,3,9-tetrahydropyrido[3,4-b]indole-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-1,2,3,9-tetrahydropyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 4-oxo-1,2,3,9-tetrahydropyrido[3,4-b]indole-3-carbaldehyde CAS Name: 4-oxo-1,2,3,9-tetrahydropyrido[3,4-b]indole-3-carboxaldehyde IUPAC Name: 4-oxo-1,2,3,9-tetrahydropyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 4-keto-1,2,3,9-tetrahydro-$b-carboline-3-carbaldehyde Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N2)C(=O)C(N1)C=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N2)C(=O)C(N1)C=O

InChI

InChI=1S/C12H10N2O2/c15-6-10-12(16)11-7-3-1-2-4-8(7)14-9(11)5-13-10/h1-4,6,10,13-14H,5H2