6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-6-yl benzoate

Systemtic Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-6-yl benzoate Openeye Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-6-yl benzoate CAS Name: benzoic acid 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-6-yl ester IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-6-yl benzoate Traditional Name: benzoic acid 6,7,8,9-tetrahydro-5H-pyrid[2,3-b]indol-6-yl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)N=CC=C4

Isomeric SMILES

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)N=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-18(12-5-2-1-3-6-12)22-13-8-9-16-15(11-13)14-7-4-10-19-17(14)20-16/h1-7,10,13H,8-9,11H2,(H,19,20)