2-(4-ethyl-6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)ethanoic acid

Systemtic Name: 2-(4-ethyl-6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)ethanoic acid Openeye Name: 2-(4-ethyl-6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid CAS Name: 2-(4-ethyl-6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid IUPAC Name: 2-(4-ethyl-6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid Traditional Name: 2-(4-ethyl-6-methyl-7,8,9,10-tetrahydro-5H-cyclohept[b]indol-6-yl)acetic acid Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCCCC3(C)CC(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCCCC3(C)CC(=O)O

InChI

InChI=1S/C18H23NO2/c1-3-12-7-6-9-13-14-8-4-5-10-18(2,11-15(20)21)17(14)19-16(12)13/h6-7,9,19H,3-5,8,10-11H2,1-2H3,(H,20,21)