6-[(3S)-hex-4-yn-3-yl]-1-methyl-indole

Systemtic Name: 6-[(3S)-hex-4-yn-3-yl]-1-methyl-indole Openeye Name: 6-[(1S)-1-ethylbut-2-ynyl]-1-methyl-indole CAS Name: 6-[(3S)-hex-4-yn-3-yl]-1-methylindole IUPAC Name: 6-[(3S)-hex-4-yn-3-yl]-1-methylindole Traditional Name: 6-[(1S)-1-ethylbut-2-ynyl]-1-methyl-indole Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC)C1=CC2=C(C=C1)C=CN2C

Isomeric SMILES

CC[C@H](C#CC)C1=CC2=C(C=C1)C=CN2C

InChI

InChI=1S/C15H17N/c1-4-6-12(5-2)14-8-7-13-9-10-16(3)15(13)11-14/h7-12H,5H2,1-3H3/t12-/m1/s1