(1-methylindol-7-yl)-phenyl-methanone

Systemtic Name: (1-methylindol-7-yl)-phenyl-methanone Openeye Name: (1-methylindol-7-yl)-phenyl-methanone CAS Name: (1-methyl-7-indolyl)-phenylmethanone IUPAC Name: (1-methylindol-7-yl)-phenylmethanone Traditional Name: (1-methylindol-7-yl)-phenyl-methanone Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-17-11-10-12-8-5-9-14(15(12)17)16(18)13-6-3-2-4-7-13/h2-11H,1H3