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

Systemtic Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carbaldehyde Openeye Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carbaldehyde CAS Name: 1-methyl-2-(1-methyl-2-indolyl)-3-indolecarboxaldehyde IUPAC Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carbaldehyde Traditional Name: 1-methyl-2-(1-methylindol-2-yl)indole-3-carbaldehyde Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C=O

InChI

InChI=1S/C19H16N2O/c1-20-16-9-5-3-7-13(16)11-18(20)19-15(12-22)14-8-4-6-10-17(14)21(19)2/h3-12H,1-2H3