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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=CC=CC=C3N2)C=O

Isomeric SMILES

C1CN(C(=O)C2=C1C3=CC=CC=C3N2)C=O

InChI

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