7H-indolo[2,3-c]quinoline-6-carbaldehyde

Systemtic Name: 7H-indolo[2,3-c]quinoline-6-carbaldehyde Openeye Name: 7H-indolo[2,3-c]quinoline-6-carbaldehyde CAS Name: 7H-indolo[2,3-c]quinoline-6-carboxaldehyde IUPAC Name: 7H-indolo[2,3-c]quinoline-6-carbaldehyde Traditional Name: 7H-benzo[c]$b-carboline-6-carbaldehyde Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC4=CC=CC=C43)C=O

InChI

InChI=1S/C16H10N2O/c19-9-14-16-15(10-5-1-3-7-12(10)17-14)11-6-2-4-8-13(11)18-16/h1-9,18H