(6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O3/c18-12-6-5-11-7-8-19(13(11)9-12)17(20)16-10-21-14-3-1-2-4-15(14)22-16/h1-6,9,16H,7-8,10,18H2