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

Systemtic Name: 1-(3-methoxybut-3-enyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one Openeye Name: 1-(3-methoxybut-3-enyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one CAS Name: 1-(3-methoxybut-3-enyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one IUPAC Name: 1-(3-methoxybut-3-enyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one Traditional Name: 1-(3-methoxybut-3-enyl)-3a-methyl-3,4,5,6-tetrahydroindol-2-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-11(17-3)7-9-15-12-6-4-5-8-14(12,2)10-13(15)16/h6H,1,4-5,7-10H2,2-3H3