1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one

Systemtic Name: 1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one Openeye Name: 1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one CAS Name: 1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one IUPAC Name: 1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one Traditional Name: 1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1N(C(=O)C2)CCC#C

Isomeric SMILES

CC12CCCC=C1N(C(=O)C2)CCC#C

InChI

InChI=1S/C13H17NO/c1-3-4-9-14-11-7-5-6-8-13(11,2)10-12(14)15/h1,7H,4-6,8-10H2,2H3