2-(5-dibenzofuran-1-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-dibenzofuran-1-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-dibenzofuran-1-yl-1H-indol-3-yl)ethanamine CAS Name: 2-[5-(1-dibenzofuranyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(5-dibenzofuran-1-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-dibenzofuran-1-yl-1H-indol-3-yl)ethylamine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)C4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)C4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C22H18N2O/c23-11-10-15-13-24-19-9-8-14(12-18(15)19)16-5-3-7-21-22(16)17-4-1-2-6-20(17)25-21/h1-9,12-13,24H,10-11,23H2