8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CC(CC3)O

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CC(CC3)O

InChI

InChI=1S/C13H15NO/c1-8-3-2-4-10-11-7-9(15)5-6-12(11)14-13(8)10/h2-4,9,14-15H,5-7H2,1H3