2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol

Systemtic Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol Openeye Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol CAS Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol IUPAC Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol Traditional Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C(=CC2)O

Isomeric SMILES

CC1CC2=C(N1)C(=CC2)O

InChI

InChI=1S/C8H11NO/c1-5-4-6-2-3-7(10)8(6)9-5/h3,5,9-10H,2,4H2,1H3