4-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one

Systemtic Name: 4-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one Openeye Name: 4-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one CAS Name: 4-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one IUPAC Name: 4-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one Traditional Name: 4-methoxy-7,8,9,10-tetrahydro-5H-cyclohept[b]indol-6-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCCCC3=O

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCCCC3=O

InChI

InChI=1S/C14H15NO2/c1-17-12-8-4-6-10-9-5-2-3-7-11(16)13(9)15-14(10)12/h4,6,8,15H,2-3,5,7H2,1H3