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

Systemtic Name: (1S)-1-[2-(furan-2-yl)-5-methyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(2-furyl)-5-methyl-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(2-furanyl)-5-methyl-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(furan-2-yl)-5-methyl-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(2-furyl)-5-methyl-1H-indol-3-yl]ethyl]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)N)C3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)N)C3=CC=CO3

InChI

InChI=1S/C15H16N2O/c1-9-5-6-12-11(8-9)14(10(2)16)15(17-12)13-4-3-7-18-13/h3-8,10,17H,16H2,1-2H3/t10-/m0/s1