2,3-dihydroindol-1-yl-(2-methylfuran-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methylfuran-3-yl)methanone Openeye Name: indolin-1-yl-(2-methyl-3-furyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methyl-3-furanyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methylfuran-3-yl)methanone Traditional Name: indolin-1-yl-(2-methyl-3-furyl)methanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H13NO2/c1-10-12(7-9-17-10)14(16)15-8-6-11-4-2-3-5-13(11)15/h2-5,7,9H,6,8H2,1H3