3-propan-2-yl-1,3,3a,7a-tetrahydroindol-2-one

Systemtic Name: 3-propan-2-yl-1,3,3a,7a-tetrahydroindol-2-one Openeye Name: 3-isopropyl-1,3,3a,7a-tetrahydroindol-2-one CAS Name: 3-propan-2-yl-1,3,3a,7a-tetrahydroindol-2-one IUPAC Name: 3-propan-2-yl-1,3,3a,7a-tetrahydroindol-2-one Traditional Name: 3-isopropyl-1,3,3a,7a-tetrahydroindol-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2C=CC=CC2NC1=O

Isomeric SMILES

CC(C)C1C2C=CC=CC2NC1=O

InChI

InChI=1S/C11H15NO/c1-7(2)10-8-5-3-4-6-9(8)12-11(10)13/h3-10H,1-2H3,(H,12,13)