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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C17H18N2O2/c18-14-10-17-16(20-7-8-21-17)9-13(14)11-19-6-5-12-3-1-2-4-15(12)19/h1-4,9-10H,5-8,11,18H2