1-methyl-2,3-dihydroindol-7-ol

Systemtic Name: 1-methyl-2,3-dihydroindol-7-ol Openeye Name: 1-methylindolin-7-ol CAS Name: 1-methyl-2,3-dihydroindol-7-ol IUPAC Name: 1-methyl-2,3-dihydroindol-7-ol Traditional Name: 1-methylindolin-7-ol Formula: C9H11NO MolecularWeight: 149.18974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C(=CC=C2)O

Isomeric SMILES

CN1CCC2=C1C(=CC=C2)O

InChI

InChI=1S/C9H11NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h2-4,11H,5-6H2,1H3