3a-methyl-1-(3-methylbut-3-enyl)-3,4,5,6-tetrahydroindol-2-one

Systemtic Name: 3a-methyl-1-(3-methylbut-3-enyl)-3,4,5,6-tetrahydroindol-2-one Openeye Name: 3a-methyl-1-(3-methylbut-3-enyl)-3,4,5,6-tetrahydroindol-2-one CAS Name: 3a-methyl-1-(3-methylbut-3-enyl)-3,4,5,6-tetrahydroindol-2-one IUPAC Name: 3a-methyl-1-(3-methylbut-3-enyl)-3,4,5,6-tetrahydroindol-2-one Traditional Name: 3a-methyl-1-(3-methylbut-3-enyl)-3,4,5,6-tetrahydroindol-2-one Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCN1C(=O)CC2(C1=CCCC2)C

Isomeric SMILES

CC(=C)CCN1C(=O)CC2(C1=CCCC2)C

InChI

InChI=1S/C14H21NO/c1-11(2)7-9-15-12-6-4-5-8-14(12,3)10-13(15)16/h6H,1,4-5,7-10H2,2-3H3