(1S)-1-(2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: (1S)-1-(2-methyl-1H-indol-3-yl)ethanamine Openeye Name: (1S)-1-(2-methyl-1H-indol-3-yl)ethanamine CAS Name: (1S)-1-(2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: (1S)-1-(2-methyl-1H-indol-3-yl)ethanamine Traditional Name: [(1S)-1-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C)N

InChI

InChI=1S/C11H14N2/c1-7(12)11-8(2)13-10-6-4-3-5-9(10)11/h3-7,13H,12H2,1-2H3/t7-/m0/s1