1-(2,3,3a,7a-tetrahydroindol-1-yl)ethanone

Systemtic Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)ethanone Openeye Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)ethanone CAS Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)ethanone IUPAC Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)ethanone Traditional Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2C1C=CC=C2

Isomeric SMILES

CC(=O)N1CCC2C1C=CC=C2

InChI

InChI=1S/C10H13NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5,9-10H,6-7H2,1H3