4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benzo[f]indole

Systemtic Name: 4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benzo[f]indole Openeye Name: 4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benzo[f]indole CAS Name: 4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benzo[f]indole IUPAC Name: 4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benzo[f]indole Traditional Name: 4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benz[f]indole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C3=C1C=CN3)OC

Isomeric SMILES

COC1=C2CCCCC2=C(C3=C1C=CN3)OC

InChI

InChI=1S/C14H17NO2/c1-16-13-9-5-3-4-6-10(9)14(17-2)12-11(13)7-8-15-12/h7-8,15H,3-6H2,1-2H3