7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol

Systemtic Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Openeye Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol CAS Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol IUPAC Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Traditional Name: 7-methyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC3O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC3O

InChI

InChI=1S/C12H13NO/c1-7-2-4-10-9(6-7)8-3-5-11(14)12(8)13-10/h2,4,6,11,13-14H,3,5H2,1H3