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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CCCC3)(C)CC(=O)O

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CCCC3)(C)CC(=O)O

InChI

InChI=1S/C18H23NO2/c1-3-19-15-10-5-4-8-13(15)14-9-6-7-11-18(2,17(14)19)12-16(20)21/h4-5,8,10H,3,6-7,9,11-12H2,1-2H3,(H,20,21)