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

Systemtic Name: 3a-methyl-1-propyl-3,4,5,6-tetrahydroindol-2-one Openeye Name: 3a-methyl-1-propyl-3,4,5,6-tetrahydroindol-2-one CAS Name: 3a-methyl-1-propyl-3,4,5,6-tetrahydroindol-2-one IUPAC Name: 3a-methyl-1-propyl-3,4,5,6-tetrahydroindol-2-one Traditional Name: 3a-methyl-1-propyl-3,4,5,6-tetrahydroindol-2-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC2(C1=CCCC2)C

Isomeric SMILES

CCCN1C(=O)CC2(C1=CCCC2)C

InChI

InChI=1S/C12H19NO/c1-3-8-13-10-6-4-5-7-12(10,2)9-11(13)14/h6H,3-5,7-9H2,1-2H3