2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol

Systemtic Name: 2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol Openeye Name: 2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol CAS Name: 2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol IUPAC Name: 2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol Traditional Name: 2-methyl-5,6,7,8,9,10-hexahydrocyclohept[b]indol-6-ol Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCCC3O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCCC3O

InChI

InChI=1S/C14H17NO/c1-9-6-7-12-11(8-9)10-4-2-3-5-13(16)14(10)15-12/h6-8,13,15-16H,2-5H2,1H3