(1S)-1-[5-bromanyl-2-(furan-2-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[5-bromanyl-2-(furan-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[5-bromo-2-(2-furyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-bromo-2-(2-furanyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-bromo-2-(furan-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[5-bromo-2-(2-furyl)-1H-indol-3-yl]ethyl]amine Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)Br)C3=CC=CO3)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)Br)C3=CC=CO3)N

InChI

InChI=1S/C14H13BrN2O/c1-8(16)13-10-7-9(15)4-5-11(10)17-14(13)12-3-2-6-18-12/h2-8,17H,16H2,1H3/t8-/m0/s1