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

Systemtic Name: 3-(1-methylindol-3-yl)-1H-indole-2-carbaldehyde Openeye Name: 3-(1-methylindol-3-yl)-1H-indole-2-carbaldehyde CAS Name: 3-(1-methyl-3-indolyl)-1H-indole-2-carboxaldehyde IUPAC Name: 3-(1-methylindol-3-yl)-1H-indole-2-carbaldehyde Traditional Name: 3-(1-methylindol-3-yl)-1H-indole-2-carbaldehyde Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(NC4=CC=CC=C43)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(NC4=CC=CC=C43)C=O

InChI

InChI=1S/C18H14N2O/c1-20-10-14(12-6-3-5-9-17(12)20)18-13-7-2-4-8-15(13)19-16(18)11-21/h2-11,19H,1H3