3,3-dimethyl-1,2-dihydroindol-5-ol

Systemtic Name: 3,3-dimethyl-1,2-dihydroindol-5-ol Openeye Name: 3,3-dimethylindolin-5-ol CAS Name: 3,3-dimethyl-1,2-dihydroindol-5-ol IUPAC Name: 3,3-dimethyl-1,2-dihydroindol-5-ol Traditional Name: 3,3-dimethylindolin-5-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=C(C=C2)O)C

Isomeric SMILES

CC1(CNC2=C1C=C(C=C2)O)C

InChI

InChI=1S/C10H13NO/c1-10(2)6-11-9-4-3-7(12)5-8(9)10/h3-5,11-12H,6H2,1-2H3