2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C

InChI

InChI=1S/C10H13NO/c1-6-7(2)11-8-4-3-5-9(12)10(6)8/h11H,3-5H2,1-2H3