1-azanyl-2-methyl-1,3-dihydroinden-2-ol

Systemtic Name: 1-azanyl-2-methyl-1,3-dihydroinden-2-ol Openeye Name: 1-amino-2-methyl-indan-2-ol CAS Name: 1-amino-2-methyl-1,3-dihydroinden-2-ol IUPAC Name: 1-amino-2-methyl-1,3-dihydroinden-2-ol Traditional Name: 1-amino-2-methyl-indan-2-ol Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1N)O

Isomeric SMILES

CC1(CC2=CC=CC=C2C1N)O

InChI

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