2-(8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yloxy)ethanoic acid

Systemtic Name: 2-(8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yloxy)ethanoic acid Openeye Name: 2-(8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yloxy)acetic acid CAS Name: 2-(8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yloxy)acetic acid IUPAC Name: 2-(8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yloxy)acetic acid Traditional Name: 2-(8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yloxy)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C4=CC=CC=C4C(=C3)OCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C4=CC=CC=C4C(=C3)OCC(=O)O

InChI

InChI=1S/C18H17NO3/c20-17(21)10-22-16-9-14-11-5-3-4-8-15(11)19-18(14)13-7-2-1-6-12(13)16/h1-2,6-7,9,19H,3-5,8,10H2,(H,20,21)