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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (5-aminoindolin-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (5-aminoindolin-1-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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