(2-methyl-2,3-dihydro-1H-indol-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (2-methyl-2,3-dihydro-1H-indol-3-yl)-pyridin-4-yl-methanone Openeye Name: (2-methylindolin-3-yl)-(4-pyridyl)methanone CAS Name: (2-methyl-2,3-dihydro-1H-indol-3-yl)-pyridin-4-ylmethanone IUPAC Name: (2-methyl-2,3-dihydro-1H-indol-3-yl)-pyridin-4-ylmethanone Traditional Name: (2-methylindolin-3-yl)-(4-pyridyl)methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1C(C2=CC=CC=C2N1)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H14N2O/c1-10-14(12-4-2-3-5-13(12)17-10)15(18)11-6-8-16-9-7-11/h2-10,14,17H,1H3