7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine

Systemtic Name: 7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine Openeye Name: 7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine CAS Name: 7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine IUPAC Name: 7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine Traditional Name: (7-methoxy-8-methyl-4H-1,3-benzodioxin-6-yl)amine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)N)COCO2

Isomeric SMILES

CC1=C2C(=CC(=C1OC)N)COCO2

InChI

InChI=1S/C10H13NO3/c1-6-9-7(4-13-5-14-9)3-8(11)10(6)12-2/h3H,4-5,11H2,1-2H3