3-(1H-indol-6-yl)-1-methyl-indole-2-carbaldehyde

Systemtic Name: 3-(1H-indol-6-yl)-1-methyl-indole-2-carbaldehyde Openeye Name: 3-(1H-indol-6-yl)-1-methyl-indole-2-carbaldehyde CAS Name: 3-(1H-indol-6-yl)-1-methyl-2-indolecarboxaldehyde IUPAC Name: 3-(1H-indol-6-yl)-1-methylindole-2-carbaldehyde Traditional Name: 3-(1H-indol-6-yl)-1-methyl-indole-2-carbaldehyde Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C=O)C3=CC4=C(C=C3)C=CN4

InChI

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