5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name: 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCC(C3)O)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2C3=C(CCC(C3)O)NC2=C(C=C1)C

InChI

InChI=1S/C14H17NO/c1-8-3-4-9(2)14-13(8)11-7-10(16)5-6-12(11)15-14/h3-4,10,15-16H,5-7H2,1-2H3