2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol

Systemtic Name: 2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol CAS Name: 2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: 2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 4-methyl-2-methylol-2,3-dihydro-1H-cyclopent[b]indol-7-ol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CO)C3=C1C=CC(=C3)O

Isomeric SMILES

CN1C2=C(CC(C2)CO)C3=C1C=CC(=C3)O

InChI

InChI=1S/C13H15NO2/c1-14-12-3-2-9(16)6-11(12)10-4-8(7-15)5-13(10)14/h2-3,6,8,15-16H,4-5,7H2,1H3