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

Systemtic Name: 3-(1H-indol-3-yl)-1H-indole-2-carbaldehyde Openeye Name: 3-(1H-indol-3-yl)-1H-indole-2-carbaldehyde CAS Name: 3-(1H-indol-3-yl)-1H-indole-2-carboxaldehyde IUPAC Name: 3-(1H-indol-3-yl)-1H-indole-2-carbaldehyde Traditional Name: 3-(1H-indol-3-yl)-1H-indole-2-carbaldehyde Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(NC4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(NC4=CC=CC=C43)C=O

InChI

InChI=1S/C17H12N2O/c20-10-16-17(12-6-2-4-8-15(12)19-16)13-9-18-14-7-3-1-5-11(13)14/h1-10,18-19H