N-[(5-bromanylfuran-2-yl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(5-bromo-2-furyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(5-bromo-2-furanyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (5-bromo-2-furyl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(O3)Br

InChI

InChI=1S/C15H15BrN2O/c16-15-6-5-12(19-15)10-17-8-7-11-9-18-14-4-2-1-3-13(11)14/h1-6,9,17-18H,7-8,10H2