2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=CC4=C(C=C3)OCO4

InChI

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