1-[1-(3-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one

Systemtic Name: 1-[1-(3-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one Openeye Name: 1-[1-(3-methyl-2-pyridyl)indolin-7-yl]propan-1-one CAS Name: 1-[1-(3-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone IUPAC Name: 1-[1-(3-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one Traditional Name: 1-[1-(3-methyl-2-pyridyl)indolin-7-yl]propan-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(=CC=C1)CCN2C3=C(C=CC=N3)C

Isomeric SMILES

CCC(=O)C1=C2C(=CC=C1)CCN2C3=C(C=CC=N3)C

InChI

InChI=1S/C17H18N2O/c1-3-15(20)14-8-4-7-13-9-11-19(16(13)14)17-12(2)6-5-10-18-17/h4-8,10H,3,9,11H2,1-2H3