5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCCC2)C3=C1C=CC(=C3)O

Isomeric SMILES

CN1C2=C(CCCCC2)C3=C1C=CC(=C3)O

InChI

InChI=1S/C14H17NO/c1-15-13-6-4-2-3-5-11(13)12-9-10(16)7-8-14(12)15/h7-9,16H,2-6H2,1H3