10-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-3-ol

Systemtic Name: 10-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-3-ol Openeye Name: 10-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-3-ol CAS Name: 10-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-3-ol IUPAC Name: 10-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-3-ol Traditional Name: 10-methyl-5,6,7,8,9,10-hexahydrocyclohept[b]indol-3-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC2=C1C3=C(N2)C=C(C=C3)O

Isomeric SMILES

CC1CCCCC2=C1C3=C(N2)C=C(C=C3)O

InChI

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