(2S)-1-(1,5-dimethylindol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-(1,5-dimethylindol-3-yl)propan-2-amine Openeye Name: (2S)-1-(1,5-dimethylindol-3-yl)propan-2-amine CAS Name: (2S)-1-(1,5-dimethyl-3-indolyl)-2-propanamine IUPAC Name: (2S)-1-(1,5-dimethylindol-3-yl)propan-2-amine Traditional Name: [(1S)-2-(1,5-dimethylindol-3-yl)-1-methyl-ethyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CC(C)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C[C@H](C)N)C

InChI

InChI=1S/C13H18N2/c1-9-4-5-13-12(6-9)11(7-10(2)14)8-15(13)3/h4-6,8,10H,7,14H2,1-3H3/t10-/m0/s1