7,8-dimethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)CCNC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)CCNC3)OC

InChI

InChI=1S/C13H16N2O2/c1-16-12-5-8-9-7-14-4-3-10(9)15-11(8)6-13(12)17-2/h5-6,14-15H,3-4,7H2,1-2H3