2-(3-methanoyl-1H-indol-2-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3-methanoyl-1H-indol-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 2-(3-formyl-1H-indol-2-yl)-1H-indole-3-carbaldehyde CAS Name: 2-(3-formyl-1H-indol-2-yl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3-formyl-1H-indol-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 2-(3-formyl-1H-indol-2-yl)-1H-indole-3-carbaldehyde Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)C=O)C=O

InChI

InChI=1S/C18H12N2O2/c21-9-13-11-5-1-3-7-15(11)19-17(13)18-14(10-22)12-6-2-4-8-16(12)20-18/h1-10,19-20H