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

Systemtic Name: 2-(6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)ethanoic acid Openeye Name: 2-(6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid CAS Name: 2-(6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid IUPAC Name: 2-(6-methyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid Traditional Name: 2-(6-methyl-7,8,9,10-tetrahydro-5H-cyclohept[b]indol-6-yl)acetic acid Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC2=C1NC3=CC=CC=C23)CC(=O)O

Isomeric SMILES

CC1(CCCCC2=C1NC3=CC=CC=C23)CC(=O)O

InChI

InChI=1S/C16H19NO2/c1-16(10-14(18)19)9-5-4-7-12-11-6-2-3-8-13(11)17-15(12)16/h2-3,6,8,17H,4-5,7,9-10H2,1H3,(H,18,19)