1,3-benzodioxol-5-yl(2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(indolin-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(indolin-1-yl)methanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO3/c18-16(12-5-6-14-15(9-12)20-10-19-14)17-8-7-11-3-1-2-4-13(11)17/h1-6,9H,7-8,10H2