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

Systemtic Name: (6-azanyl-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-amino-1,3-benzodioxol-5-yl)-indolin-1-yl-methanone CAS Name: (6-amino-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-amino-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-amino-1,3-benzodioxol-5-yl)-indolin-1-yl-methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3N)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3N)OCO4

InChI

InChI=1S/C16H14N2O3/c17-12-8-15-14(20-9-21-15)7-11(12)16(19)18-6-5-10-3-1-2-4-13(10)18/h1-4,7-8H,5-6,9,17H2