6-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2-methylindolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2-methylindolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C17H18N2O2/c1-11-8-12-4-2-3-5-14(12)19(11)15-10-17-16(9-13(15)18)20-6-7-21-17/h2-5,9-11H,6-8,18H2,1H3