3-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]propanenitrile

Systemtic Name: 3-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]propanenitrile Openeye Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]propanenitrile CAS Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]propanenitrile IUPAC Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methylamino]propanenitrile Traditional Name: 3-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]propionitrile Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)CC1=C2C(=CC(=C1)N)COCO2

Isomeric SMILES

CN(CCC#N)CC1=C2C(=CC(=C1)N)COCO2

InChI

InChI=1S/C13H17N3O2/c1-16(4-2-3-14)7-10-5-12(15)6-11-8-17-9-18-13(10)11/h5-6H,2,4,7-9,15H2,1H3