(1-methyl-2,3-dihydroindol-7-yl)-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC(=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC(=C21)C(=O)C3=CC=CC=C3

InChI

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