(5-methyl-2,3-dihydro-1H-indol-7-yl)-phenyl-methanone

Systemtic Name: (5-methyl-2,3-dihydro-1H-indol-7-yl)-phenyl-methanone Openeye Name: (5-methylindolin-7-yl)-phenyl-methanone CAS Name: (5-methyl-2,3-dihydro-1H-indol-7-yl)-phenylmethanone IUPAC Name: (5-methyl-2,3-dihydro-1H-indol-7-yl)-phenylmethanone Traditional Name: (5-methylindolin-7-yl)-phenyl-methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)NCC2

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)NCC2

InChI

InChI=1S/C16H15NO/c1-11-9-13-7-8-17-15(13)14(10-11)16(18)12-5-3-2-4-6-12/h2-6,9-10,17H,7-8H2,1H3