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

Systemtic Name: 2-(4,6-diethyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)ethanoic acid Openeye Name: 2-(4,6-diethyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid CAS Name: 2-(4,6-diethyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid IUPAC Name: 2-(4,6-diethyl-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-yl)acetic acid Traditional Name: 2-(4,6-diethyl-7,8,9,10-tetrahydro-5H-cyclohept[b]indol-6-yl)acetic acid Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-3-13-8-7-10-14-15-9-5-6-11-19(4-2,12-16(21)22)18(15)20-17(13)14/h7-8,10,20H,3-6,9,11-12H2,1-2H3,(H,21,22)