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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC4=C(C=C3)OCO4

InChI

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