bis(1-methylindol-2-yl)methanone

Systemtic Name: bis(1-methylindol-2-yl)methanone Openeye Name: bis(1-methylindol-2-yl)methanone CAS Name: bis(1-methyl-2-indolyl)methanone IUPAC Name: bis(1-methylindol-2-yl)methanone Traditional Name: bis(1-methylindol-2-yl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4N3C

InChI

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