7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 7,8-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=C(C2=C(C=C1)C3=C(N2)CCC(C3)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)CCC(C3)O)C

InChI

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