8-(2,3-dihydroindol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-(2,3-dihydroindol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Openeye Name: 8-(indolin-1-ylmethyl)-4H-1,3-benzodioxin-6-amine CAS Name: 8-(2,3-dihydroindol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-(2,3-dihydroindol-1-ylmethyl)-4H-1,3-benzodioxin-6-amine Traditional Name: [8-(indolin-1-ylmethyl)-4H-1,3-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=C4C(=CC(=C3)N)COCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C4C(=CC(=C3)N)COCO4

InChI

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